Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide

Catalog ID
STK809015
SMILES N#Cc1c(NC(=O)/C=C/c2ccccc2Cl)sc2c1CCCC2

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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 C18H15ClN2OS MW 342.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2OS/c19-15-7-3-1-5-12(15)9-10-17(22)21-18-14(11-20)13-6-2-4-8-16(13)23-18/h1,3,5,7,9-10H,2,4,6,8H2,(H,21,22)/b10-9+
InChIKey
MLBUFUBEBRSKPP-MDZDMXLPSA-N
Synonyms

(2E)3(2chlorophenyl)N(3cyano4567tetrahydro1benzothiophen2yl)prop2enamide
(E)3(2chlorophenyl)N(3cyano4567tetrahydro1benzothiophen2yl)prop2enamide
C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=CC=C3Cl)C#N
InChI=1SC18H15ClN2OSc1915731512(15)91017(22)211814(1120)13624816(13)2318h1357910H2468H2(H2122)b109+
MFCD01072681
N#Cc1c(NC(=O)C=Cc2ccccc2Cl)sc2c1CCCC2
ZINC000000320916
ZINC00320916
ZINC320916

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Available files

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