Vitas-M small molecule compound

N-(4-acetylphenyl)-2-({4-[4-(benzyloxy)phenyl]-3-cyano-5-hydroxy-4,6,7,8-tetrahydroquinolin-2-yl}sulfanyl)acetamide

Catalog ID
STL039154
SMILES N#CC1=C(SCC(=O)Nc2ccc(cc2)C(=O)C)N=C2C(=C(O)CCC2)C1c1ccc(cc1)OCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C33H29N3O4S MW 563.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O4S/c1-21(37)23-10-14-25(15-11-23)35-30(39)20-41-33-27(18-34)31(32-28(36-33)8-5-9-29(32)38)24-12-16-26(17-13-24)40-19-22-6-3-2-4-7-22/h2-4,6-7,10-17,31,38H,5,8-9,19-20H2,1H3,(H,35,39)
InChIKey
VXCIOTCGOIIRIE-UHFFFAOYSA-N
Synonyms

MFCD03812727
N(4acetylphenyl)2((4(4(benzyloxy)phenyl)3cyano5hydroxy4678tetrahydroquinolin2yl)sulfanyl)acetamide
ZINC000001250176
ZINC000001250177

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.