Vitas-M small molecule compound
4-amino-N-(3,4-dimethoxyphenyl)-2-({2-[(3,4-dimethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3-thiazole-5-carboxamide
Catalog ID
STL333953
SMILES COc1ccc(cc1OC)NC(=O)CSc1sc(c(n1)N)C(=O)Nc1ccc(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 C22H24N4O6S2 MW 504.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O6S2/c1-29-14-7-5-12(9-16(14)31-3)24-18(27)11-33-22-26-20(23)19(34-22)21(28)25-13-6-8-15(30-2)17(10-13)32-4/h5-10H,11,23H2,1-4H3,(H,24,27)(H,25,28)InChIKey
VBXMSQIQZCVSLZ-UHFFFAOYSA-NSynonyms
488731-73-3488731733
4AMINO2((2(34DIMETHOXYANILINO)2OXOETHYL)SULFANYL)N(34DIMETHOXYPHENYL)13THIAZOLE5CARBOXAMIDE
4AMINO2(2(34DIMETHOXYANILINO)2OXOETHYL)SULFANYLN(34DIMETHOXYPHENYL)13THIAZOLE5CARBOXAMIDE
4aminoN(34dimethoxyphenyl)2((2((34dimethoxyphenyl)amino)2oxoethyl)sulfanyl)13thiazole5carboxamide
4aminoN(34dimethoxyphenyl)2((2((34dimethoxyphenyl)amino)2oxoethyl)thio)thiazole5carboxamide
COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)N)OC
InChI=1SC22H24N4O6S2c129147512(916(14)313)2418(27)1133222620(23)19(3422)21(28)25136815(302)17(1013)324h510H1123H214H3(H2427)(H2528)
MFCD03291790
ZINC000002118322
ZINC02118322
ZINC2118322
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