901783
Methyl 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl)-2,2-dimethylpropanoate
Manufacturer: Sigma Aldrich
CAS Number: 136694-18-3
Synonym(S): Aryl halide chemistry informer library compound X18
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 901783-100-MG | In Stock | ₹ 12,243.08 |
901783 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 12,243.08
GST (18%): ₹ 2,203.754
Total Price: ₹ 14,446.834
form
powder
mp
170-172 °C
InChI
1S/C35H37ClN2O3S/c1-34(2,3)42-32-28-19-27(41-22-26-16-13-24-9-7-8-10-29(24)37-26)17-18-30(28)38(21-23-11-14-25(36)15-12-23)31(32)20-35(4,5)33(39)40-6/h7-19H,20-22H2,1-6H3
InChI key
VFRXMMIRFNYCEH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136694-18-3 | 1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-α,α-dimethyl-5-(2-quinolinylmethoxy)-, methyl ester | A2B Chem | -- |
Related Products
Description
- Application: This product is Informer compound X18 of the Aryl halide chemistry informer library developed by chemists at Merck & Co., Inc., Kenilworth, NJ, U.S.. Inc., Kennilworth, NJ, U.S., which contains 18 drug-like molecules representative of those encountered in complex synthesis. By screening a new reaction against the Informer Library, chemists can directly compare and analyse a reaction′s successes and shortcomings among different methods and various research teams. It may also be used to facilitate deeper method development for performance or utility.
- Caution: Not fully tested.
- Other Notes: Chemistry informer libraries: a chemoinformatics enabled approach to evaluate and advance synthetic methods, Chem. Sci., 2016, 7, 2604-2613Synthesis of Complex Druglike Molecules by the Use of Highly Functionalized Bench-Stable Organozinc Reagents
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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form: powder
mp: 170-172 °C
InChI: 1S/C35H37ClN2O3S/c1-34(2,3)42-32-28-19-27(41-22-26-16-13-24-9-7-8-10-29(24)37-26)17-18-30(28)38(21-23-11-14-25(36)15-12-23)31(32)20-35(4,5)33(39)40-6/h7-19H,20-22H2,1-6H3
InChI key: VFRXMMIRFNYCEH-UHFFFAOYSA-N
form:
powder
mp:
170-172 °C
InChI:
1S/C35H37ClN2O3S/c1-34(2,3)42-32-28-19-27(41-22-26-16-13-24-9-7-8-10-29(24)37-26)17-18-30(28)38(21-23-11-14-25(36)15-12-23)31(32)20-35(4,5)33(39)40-6/h7-19H,20-22H2,1-6H3
InChI key:
VFRXMMIRFNYCEH-UHFFFAOYSA-N
form: powder
mp: ≥300 °C
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mp: >300 °C
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>300 °C
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