Vitas-M small molecule compound

2-{[(2,4-dichlorophenyl)carbonyl]amino}-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK811213
SMILES C=CCNC(=O)c1c(NC(=O)c2ccc(cc2Cl)Cl)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 C19H18Cl2N2O2S MW 409.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N2O2S/c1-2-9-22-18(25)16-13-5-3-4-6-15(13)26-19(16)23-17(24)12-8-7-11(20)10-14(12)21/h2,7-8,10H,1,3-6,9H2,(H,22,25)(H,23,24)
InChIKey
BMBONDGAUXXBCE-UHFFFAOYSA-N
Synonyms

2(((24dichlorophenyl)carbonyl)amino)N(prop2en1yl)4567tetrahydro1benzothiophene3carboxamide
2((24dichlorobenzoyl)amino)Nprop2enyl4567tetrahydro1benzothiophene3carboxamide
C=CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC19H18Cl2N2O2Sc1292218(25)1613534615(13)2619(16)2317(24)128711(20)1014(12)21h27810H1369H2(H2225)(H2324)
MFCD02978261
ZINC000005638988
ZINC05638988
ZINC5638988

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Available files

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