Vitas-M small molecule compound
2-{[(2E)-3-(2-chlorophenyl)prop-2-enoyl]amino}-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK903448
SMILES O=C(Nc1sc2c(c1C(=O)NCc1ccco1)CCCC2)/C=C/c1ccccc1Cl
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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 C23H21ClN2O3S MW 440.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O3S/c24-18-9-3-1-6-15(18)11-12-20(27)26-23-21(17-8-2-4-10-19(17)30-23)22(28)25-14-16-7-5-13-29-16/h1,3,5-7,9,11-13H,2,4,8,10,14H2,(H,25,28)(H,26,27)/b12-11+InChIKey
OQICLYMDEVAMLV-VAWYXSNFSA-NSynonyms
2(((2E)3(2chlorophenyl)prop2enoyl)amino)N(furan2ylmethyl)4567tetrahydro1benzothiophene3carboxamide
2(((E)3(2chlorophenyl)prop2enoyl)amino)N(furan2ylmethyl)4567tetrahydro1benzothiophene3carboxamide
C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=CC=C3Cl)C(=O)NCC4=CC=CO4
InChI=1SC23H21ClN2O3Sc2418931615(18)111220(27)262321(178241019(17)3023)22(28)25141675132916h135791113H2481014H2(H2528)(H2627)b1211+
MFCD03709321
O=C(Nc1sc2c(c1C(=O)NCc1ccco1)CCCC2)C=Cc1ccccc1Cl
ZINC000001159759
ZINC01159759
ZINC1159759
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