Vitas-M small molecule compound

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

Catalog ID
STK385073
SMILES O=C(Nc1sc2c(c1C(=O)Nc1ccccc1Cl)CCCC2)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 C23H21ClN2O2S MW 424.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O2S/c24-17-11-5-6-12-18(17)25-22(28)21-16-10-4-7-13-19(16)29-23(21)26-20(27)14-15-8-2-1-3-9-15/h1-3,5-6,8-9,11-12H,4,7,10,13-14H2,(H,25,28)(H,26,27)
InChIKey
YDIBCBTXSAVPNY-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl
InChI=1SC23H21ClN2O2Sc241711561218(17)2522(28)211610471319(16)2923(21)2620(27)14158213915h1356891112H47101314H2(H2528)(H2627)
MFCD01177166
N(2chlorophenyl)2((2phenylacetyl)amino)4567tetrahydro1benzothiophene3carboxamide
N(2chlorophenyl)2((phenylacetyl)amino)4567tetrahydro1benzothiophene3carboxamide
ZINC000004150912
ZINC04150912
ZINC4150912

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Available files

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