Vitas-M small molecule compound

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

Catalog ID
STK080270
SMILES O=C(Nc1sc2c(c1C(=O)Nc1ccccc1Cl)CCC(C2)C)COc1ccccc1

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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 C24H23ClN2O3S MW 454.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O3S/c1-15-11-12-17-20(13-15)31-24(27-21(28)14-30-16-7-3-2-4-8-16)22(17)23(29)26-19-10-6-5-9-18(19)25/h2-10,15H,11-14H2,1H3,(H,26,29)(H,27,28)
InChIKey
MJADFQGMUJSAQK-UHFFFAOYSA-N
Synonyms

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3Cl)NC(=O)COC4=CC=CC=C4
InChI=1SC24H23ClN2O3Sc11511121720(1315)3124(2721(28)1430167324816)22(17)23(29)26191065918(19)25h21015H1114H21H3(H2629)(H2728)
MFCD01988892
N(2chlorophenyl)6methyl2((2phenoxyacetyl)amino)4567tetrahydro1benzothiophene3carboxamide
N(2chlorophenyl)6methyl2((phenoxyacetyl)amino)4567tetrahydro1benzothiophene3carboxamide
O=C(Nc1sc2c(c1C(=O)Nc1ccccc1Cl)CCC(C2)C)COc1ccccc1
STK080270
ZINC000003002444
ZINC000003002445

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Available files

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