Vitas-M small molecule compound

N-(2-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK949290
SMILES O=C(c1csc2c1CCCC2)Nc1ccccc1Cl

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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 C15H14ClNOS MW 291.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNOS/c16-12-6-2-3-7-13(12)17-15(18)11-9-19-14-8-4-1-5-10(11)14/h2-3,6-7,9H,1,4-5,8H2,(H,17,18)
InChIKey
ZQUOSBYARYTYNE-UHFFFAOYSA-N
Synonyms
314250-86-7
314250867
C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC=C3Cl
InChI=1SC15H14ClNOSc1612623713(12)1715(18)1191914841510(11)14h23679H1458H2(H1718)
MFCD01838500
N(2chlorophenyl)4567tetrahydro1benzothiophene3carboxamide
ZINC000000568002
ZINC00568002
ZINC568002

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Available files

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