SML0939

PFI-3

≥98% (HPLC)

Manufacturer: Sigma Aldrich

CAS Number: 1819363-80-8

Synonym(S): (E)-1-(2-Hydroxyphenyl)-3-((1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one

Select a Size

Pack Size SKU Availability Price
5 MG SML0939-5-MG In Stock ₹ 13,619.70
25 MG SML0939-25-MG In Stock ₹ 54,945.00

SML0939 - 5 MG

₹ 13,619.70

In Stock

Quantity

1

Base Price: ₹ 13,619.70

GST (18%): ₹ 2,451.546

Total Price: ₹ 16,071.246

Quality Level

100

Assay

≥98% (HPLC)

form

powder

color

yellow to orange

solubility

DMSO: 10 mg/mL, clear

storage temp.

2-8°C

SMILES string

OC1=C(C(/C=C/N2[C@H](C3)CN(C4=NC=CC=C4)[C@H]3C2)=O)C=CC=C1

InChI

1S/C19H19N3O2/c23-17-6-2-1-5-16(17)18(24)8-10-21-12-15-11-14(21)13-22(15)19-7-3-4-9-20-19/h1-10,14-15,23H,11-13H2/b10-8+/t14-,15-/m1/s1

InChI key

INAICWLVUAKEPB-QSTFCLMHSA-N

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Description

  • Biochem/physiol Actions: SMARCA4 (SWI/SNF related, Matrix associated, Actin dependent Regulator of Chromatin, subfamily A, member 4) is a transcriptional activator and is a component of the large ATP-dependent chromatin remodeling complex SWI/SNF, which is required for transcriptional activation of genes normally repressed by chromatin. SMARC4 (also known as BRG1) and the related protein SMARCA2 (also known as BRM) contain a bromodomain that is structurally similar to the PolyBromo1 (PB1) 5 bromodomain. PFI-3 is a selective chemical probe for SMARCA bromodomains that inhibits SMARCA2, SMARCA4 and PB1(5) bromodomains. For full characterization details, please visit the PFI-3 probe summary on the Structural Genomics Consortium (SGC) website.To learn about other SGC chemical probes for epigenetic targets, visit sigma.com/sgc
  • Features and Benefits: PFI-3 is an epigenetic chemical probe available through a partnership with the Structural Genomics Consortium (SGC). To learn more and view other SGC epigenetic probes, visit sigma.com/SGC.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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SML0939

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Quality Level:
100

Assay:
≥98% (HPLC)

form:
powder

color:
yellow to orange

solubility:
DMSO: 10 mg/mL, clear

storage temp.:
2-8°C

SMILES string:
OC1=C(C(/C=C/N2[C@H](C3)CN(C4=NC=CC=C4)[C@H]3C2)=O)C=CC=C1

InChI:
1S/C19H19N3O2/c23-17-6-2-1-5-16(17)18(24)8-10-21-12-15-11-14(21)13-22(15)19-7-3-4-9-20-19/h1-10,14-15,23H,11-13H2/b10-8+/t14-,15-/m1/s1

InChI key:
INAICWLVUAKEPB-QSTFCLMHSA-N

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SML0974

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Quality Level:
100

Assay:
≥98% (HPLC)

form:
powder

color:
white to beige

solubility:
DMSO: 2 mg/mL, clear (warmed)

storage temp.:
2-8°C

SMILES string:
CC1=NN=C2N1C3=C(C(C)=C(C)S3)C(C4=CC=C(Cl)C=C4)=NC2CC(OC(C)(C)C)=O

InChI:
1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3

InChI key:
DNVXATUJJDPFDM-UHFFFAOYSA-N

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Quality Level:
100

Assay:
≥98% (HPLC)

form:
powder

color:
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solubility:
DMSO: 5 mg/mL, clear (warmed)

storage temp.:
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SMILES string:
FC(CC1)(F)CCN1C2=NC(NC3CCN(C(C)C)CC3)=C4C(C=C(OCCCN5CCCC5)C(OC)=C4)=N2

InChI:
1S/C29H44F2N6O2/c1-21(2)36-14-7-22(8-15-36)32-27-23-19-25(38-3)26(39-18-6-13-35-11-4-5-12-35)20-24(23)33-28(34-27)37-16-9-29(30,31)10-17-37/h19-22H,4-18H2,1-3H3,(H,32,33,34)

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RNAMYOYQYRYFQY-UHFFFAOYSA-N

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100

Assay:
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form:
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color:
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solubility:
DMSO: 20 mg/mL, clear

storage temp.:
−20°C

SMILES string:
BrC1=CN([C@@H]2O[C@H](CN(CCCNC(NC3=CC=C(C(C)(C)C)C=C3)=O)C(C)C)[C@@H](O)[C@H]2O)C4=C1C(N)=NC=N4

InChI:
1S/C28H40BrN7O4/c1-16(2)35(12-6-11-31-27(39)34-18-9-7-17(8-10-18)28(3,4)5)14-20-22(37)23(38)26(40-20)36-13-19(29)21-24(30)32-15-33-25(21)36/h7-10,13,15-16,20,22-23,26,37-38H,6,11-12,14H2,1-5H3,(H2,30,32,33)(H2,31,34,39)/t20-,22-,23-,26-/m1/s1

InChI key:
IQCKJUKAQJINMK-HUBRGWSESA-N