Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide

Catalog ID
STK419280
SMILES N#Cc1c(NC(=O)COc2ccc(cc2)Cl)sc2c1CCCCCC2

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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 C19H19ClN2O2S MW 374.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O2S/c20-13-7-9-14(10-8-13)24-12-18(23)22-19-16(11-21)15-5-3-1-2-4-6-17(15)25-19/h7-10H,1-6,12H2,(H,22,23)
InChIKey
UVAKOLQUGUVRCD-UHFFFAOYSA-N
Synonyms
352682-98-5
2(4chlorophenoxy)N(3cyano456789hexahydrocycloocta(b)thiophen2yl)acetamide
352682985
C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C#N
InChI=1SC19H19ClN2O2Sc20137914(10813)241218(23)221916(1121)1553124617(15)2519h710H1612H2(H2223)
MFCD01354373
ZINC000004611999
ZINC04611999
ZINC4611999

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Available files

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