Vitas-M small molecule compound

ethyl 7-chloro-6-formyl-2-[(phenylcarbonyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate

Catalog ID
STK280087
SMILES CCOC(=O)c1c(NC(=O)c2ccccc2)sc2c1CCC(=C2Cl)C=O

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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 C19H16ClNO4S MW 389.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO4S/c1-2-25-19(24)14-13-9-8-12(10-22)15(20)16(13)26-18(14)21-17(23)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,21,23)
InChIKey
FRLIZKQNEBOSLQ-UHFFFAOYSA-N
Synonyms
924976-26-1
924976261
CCOC(=O)C1=C(SC2=C1CCC(=C2Cl)C=O)NC(=O)C3=CC=CC=C3
ethyl2benzamido7chloro6formyl45dihydro1benzothiophene3carboxylate
ethyl7chloro6formyl2((phenylcarbonyl)amino)45dihydro1benzothiophene3carboxylate
InChI=1SC19H16ClNO4Sc122519(24)14139812(1022)15(20)16(13)2618(14)2117(23)116435711h3710H289H21H3(H2123)
MFCD00377350
ZINC000009943126
ZINC09943126
ZINC9943126

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Available files

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