Vitas-M small molecule compound
(2E)-N-[(2-methoxydibenzo[b,d]furan-3-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK776688
SMILES COc1ccc(cc1)/C=C/C(=O)NC(=S)Nc1cc2oc3c(c2cc1OC)cccc3
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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 C24H20N2O4S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4S/c1-28-16-10-7-15(8-11-16)9-12-23(27)26-24(31)25-19-14-21-18(13-22(19)29-2)17-5-3-4-6-20(17)30-21/h3-14H,1-2H3,(H2,25,26,27,31)/b12-9+InChIKey
YSFBEDVZXTXQEY-FMIVXFBMSA-NSynonyms
1164544-09-5(2E)N((2METHOXYDIBENZO(BD)FURAN3YL)CARBAMOTHIOYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N((2methoxydibenzo(bd)furan3yl)carbamothioyl)3(4methoxyphenyl)acrylamide
(E)N((2METHOXYDIBENZOFURAN3YL)CARBAMOTHIOYL)3(4METHOXYPHENYL)PROP2ENAMIDE
1(2METHOXYDIBENZOFURAN3YL)3((E)3(4METHOXYPHENYL)ACRYLOYL)THIOUREA
1164544095
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC
COc1ccc(cc1)C=CC(=O)NC(=S)Nc1cc2oc3c(c2cc1OC)cccc3
InChI=1SC24H20N2O4Sc1281610715(81116)91223(27)2624(31)2519142118(1322(19)292)17534620(17)3021h314H12H3(H225262731)b129+
MFCD03661144
ZINC000001442214
ZINC01442214
ZINC1442214
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