Vitas-M small molecule compound

ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-1-benzothiophene-3-carboxylate

Catalog ID
STK468723
SMILES CCOC(=O)c1c(NC(=O)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 C18H14ClNO3S MW 359.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3S/c1-2-23-18(22)15-12-8-4-6-10-14(12)24-17(15)20-16(21)11-7-3-5-9-13(11)19/h3-10H,2H2,1H3,(H,20,21)
InChIKey
MSHLJIJCYRKMFB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl
ethyl2(((2chlorophenyl)carbonyl)amino)1benzothiophene3carboxylate
ETHYL2((2CHLOROBENZOYL)AMINO)1BENZOTHIOPHENE3CARBOXYLATE
ETHYL2((2CHLOROPHENYL)CARBONYLAMINO)BENZO(B)THIOPHENE3CARBOXYLATE
ETHYL2(2CHLOROBENZAMIDO)BENZO(B)THIOPHENE3CARBOXYLATE
InChI=1SC18H14ClNO3Sc122318(22)15128461014(12)2417(15)2016(21)11735913(11)19h310H2H21H3(H2021)
MFCD03394261
ZINC000005412298
ZINC05412298
ZINC5412298

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Available files

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