Vitas-M small molecule compound

ethyl 4-(2-chlorophenyl)-2-[(phenylacetyl)amino]thiophene-3-carboxylate

Catalog ID
STK316107
SMILES CCOC(=O)c1c(scc1c1ccccc1Cl)NC(=O)Cc1ccccc1

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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 C21H18ClNO3S MW 399.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClNO3S/c1-2-26-21(25)19-16(15-10-6-7-11-17(15)22)13-27-20(19)23-18(24)12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,23,24)
InChIKey
JIXYDVVEWXPDGV-UHFFFAOYSA-N
Synonyms
444998-06-5
444998065
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CC3=CC=CC=C3
ETHYL4(2CHLOROPHENYL)2((2PHENYLACETYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl4(2chlorophenyl)2((phenylacetyl)amino)thiophene3carboxylate
InChI=1SC21H18ClNO3Sc122621(25)1916(1510671117(15)22)132720(19)2318(24)12148435914h31113H212H21H3(H2324)
MFCD02372290
ZINC000002101299
ZINC02101299
ZINC2101299

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Available files

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