Vitas-M small molecule compound

ethyl 2-[(phenylacetyl)amino]-1-benzothiophene-3-carboxylate

Catalog ID
STK440925
SMILES CCOC(=O)c1c(NC(=O)Cc2ccccc2)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 C19H17NO3S MW 339.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3S/c1-2-23-19(22)17-14-10-6-7-11-15(14)24-18(17)20-16(21)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,21)
InChIKey
BKJRULZIDVPILP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3
ETHYL2((2PHENYLACETYL)AMINO)1BENZOTHIOPHENE3CARBOXYLATE
ethyl2((phenylacetyl)amino)1benzothiophene3carboxylate
ETHYL2(2PHENYLACETAMIDO)BENZO(B)THIOPHENE3CARBOXYLATE
ETHYL2(2PHENYLACETYLAMINO)BENZO(B)THIOPHENE3CARBOXYLATE
InChI=1SC19H17NO3Sc122319(22)171410671115(14)2418(17)2016(21)12138435913h311H212H21H3(H2021)
MFCD03388882
ZINC000002748993
ZINC02748993
ZINC2748993

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Available files

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