AR01L9JK
5,6-dimethyl-2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 618395-82-7
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Mdl Number
Molecular Formula
C25H21N3O2S2
Molecular Weight
459.5831
Chemical Name
5,6-dimethyl-2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
Smiles
O=C(c1c(C)[nH]c2c1cccc2)CSc1nc2sc(c(c2c(=O)n1c1ccccc1)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 618395-82-7 | 5,6-dimethyl-2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 34,138.44 |
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Mdl Number: -
Molecular Formula: C25H21N3O2S2
Molecular Weight: 459.5831
Chemical Name: 5,6-dimethyl-2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
Smiles: O=C(c1c(C)[nH]c2c1cccc2)CSc1nc2sc(c(c2c(=O)n1c1ccccc1)C)C
Mdl Number:
-
Molecular Formula:
C25H21N3O2S2
Molecular Weight:
459.5831
Chemical Name:
5,6-dimethyl-2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
Smiles:
O=C(c1c(C)[nH]c2c1cccc2)CSc1nc2sc(c(c2c(=O)n1c1ccccc1)C)C
Mdl Number: -
Molecular Formula: C20H14N2O
Molecular Weight: 298.338
Chemical Name: N-(naphthalen-1-yl)quinoline-2-carboxamide
Smiles: O=C(c1ccc2c(n1)cccc2)Nc1cccc2c1cccc2
Mdl Number:
-
Molecular Formula:
C20H14N2O
Molecular Weight:
298.338
Chemical Name:
N-(naphthalen-1-yl)quinoline-2-carboxamide
Smiles:
O=C(c1ccc2c(n1)cccc2)Nc1cccc2c1cccc2
Mdl Number: -
Molecular Formula: C13H17NO2
Molecular Weight: 219.2796
Chemical Name: 2-(4-methoxybenzyl)-4,4-dimethyl-4,5-dihydrooxazole
Smiles: COc1ccc(cc1)CC1=NC(CO1)(C)C
Mdl Number:
-
Molecular Formula:
C13H17NO2
Molecular Weight:
219.2796
Chemical Name:
2-(4-methoxybenzyl)-4,4-dimethyl-4,5-dihydrooxazole
Smiles:
COc1ccc(cc1)CC1=NC(CO1)(C)C
Mdl Number: -
Molecular Formula: C19H14N2O4
Molecular Weight: 334.3255
Chemical Name: N-(4-nitrophenyl)-3-phenoxybenzamide
Smiles: O=C(c1cccc(c1)Oc1ccccc1)Nc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
-
Molecular Formula:
C19H14N2O4
Molecular Weight:
334.3255
Chemical Name:
N-(4-nitrophenyl)-3-phenoxybenzamide
Smiles:
O=C(c1cccc(c1)Oc1ccccc1)Nc1ccc(cc1)[N+](=O)[O-]