Vitas-M small molecule compound

2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK423298
SMILES Clc1ccc(cc1)NC(=O)c1c(sc2c1CCCC2)NC(=O)C(Oc1ccc(cc1)Cl)(C)C

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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 C25H24Cl2N2O3S MW 503.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24Cl2N2O3S/c1-25(2,32-18-13-9-16(27)10-14-18)24(31)29-23-21(19-5-3-4-6-20(19)33-23)22(30)28-17-11-7-15(26)8-12-17/h7-14H,3-6H2,1-2H3,(H,28,30)(H,29,31)
InChIKey
RBKURYHQJFMDKN-UHFFFAOYSA-N
Synonyms

2((2(4chlorophenoxy)2methylpropanoyl)amino)N(4chlorophenyl)4567tetrahydro1benzothiophene3carboxamide
CC(C)(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl
InChI=1SC25H24Cl2N2O3Sc125(2321813916(27)101418)24(31)292321(19534620(19)3323)22(30)281711715(26)81217h714H36H212H3(H2830)(H2931)
MFCD02176419
ZINC000002759181
ZINC02759181
ZINC2759181

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Available files

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