Vitas-M small molecule compound

2-{[(2E)-3-(4-chlorophenyl)prop-2-enoyl]amino}-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK810342
SMILES CCNC(=O)c1c(NC(=O)/C=C/c2ccc(cc2)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 C20H21ClN2O2S MW 388.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O2S/c1-2-22-19(25)18-15-5-3-4-6-16(15)26-20(18)23-17(24)12-9-13-7-10-14(21)11-8-13/h7-12H,2-6H2,1H3,(H,22,25)(H,23,24)/b12-9+
InChIKey
SMILNFQMMUULRM-FMIVXFBMSA-N
Synonyms

2(((2E)3(4chlorophenyl)prop2enoyl)amino)Nethyl4567tetrahydro1benzothiophene3carboxamide
2(((E)3(4chlorophenyl)prop2enoyl)amino)Nethyl4567tetrahydro1benzothiophene3carboxamide
CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C=CC3=CC=C(C=C3)Cl
CCNC(=O)c1c(NC(=O)C=Cc2ccc(cc2)Cl)sc2c1CCCC2
InChI=1SC20H21ClN2O2Sc122219(25)1815534616(15)2620(18)2317(24)1291371014(21)11813h712H26H21H3(H2225)(H2324)b129+
MFCD03496006
ZINC000001160026
ZINC01160026
ZINC1160026

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Available files

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