Vitas-M small molecule compound
(2E)-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Catalog ID
STK100427
SMILES COc1ccc(cc1)Cc1nnc(s1)NC(=O)/C=C/c1cc(OC)c(c(c1)OC)OC
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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 C22H23N3O5S MW 441.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5S/c1-27-16-8-5-14(6-9-16)13-20-24-25-22(31-20)23-19(26)10-7-15-11-17(28-2)21(30-4)18(12-15)29-3/h5-12H,13H2,1-4H3,(H,23,25,26)/b10-7+InChIKey
IFCMSUBYAGPCQH-JXMROGBWSA-NSynonyms
590399-49-8(2E)N(5((4METHOXYPHENYL)METHYL)(134THIADIAZOL2YL))3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
(2E)N(5(4METHOXYBENZYL)134THIADIAZOL2YL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
590399498
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
COc1ccc(cc1)Cc1nnc(s1)NC(=O)C=Cc1cc(OC)c(c(c1)OC)OC
InChI=1SC22H23N3O5Sc127168514(6916)1320242522(3120)2319(26)107151117(282)21(304)18(1215)293h512H13H214H3(H232526)b107+
MFCD03352110
ZINC000001125993
ZINC01125993
ZINC1125993
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