Vitas-M small molecule compound

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

Catalog ID
STL041213
SMILES N#CC1=C(SCC(=O)Nc2cccc(c2C)Cl)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 C32H28ClN3O3S MW 570.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClN3O3S/c1-20-25(33)9-5-10-26(20)35-29(38)19-40-32-24(17-34)30(31-27(36-32)11-6-12-28(31)37)22-13-15-23(16-14-22)39-18-21-7-3-2-4-8-21/h2-5,7-10,13-16,30,37H,6,11-12,18-19H2,1H3,(H,35,38)
InChIKey
XCMDBGCYLACQMM-UHFFFAOYSA-N
Synonyms

2((4(4(benzyloxy)phenyl)3cyano5hydroxy4678tetrahydroquinolin2yl)sulfanyl)N(3chloro2methylphenyl)acetamide
MFCD05736203
ZINC000102868244
ZINC000102868249

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Available files

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