Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide

Catalog ID
STK429243
SMILES CCC1CCc2c(C1)sc(c2C#N)NC(=O)Cc1ccc(cc1)Cl

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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 C19H19ClN2OS MW 358.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2OS/c1-2-12-5-8-15-16(11-21)19(24-17(15)9-12)22-18(23)10-13-3-6-14(20)7-4-13/h3-4,6-7,12H,2,5,8-10H2,1H3,(H,22,23)
InChIKey
FIVJDFNZIPBUKD-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N(3cyano6ethyl4567tetrahydro1benzothiophen2yl)acetamide
CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=C(C=C3)Cl
InChI=1SC19H19ClN2OSc1212581516(1121)19(2417(15)912)2218(23)10133614(20)7413h346712H25810H21H3(H2223)
MFCD01342855
ZINC000002737454
ZINC000002737455

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Available files

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