Vitas-M small molecule compound
1,3-dimethyl-5-[(Z)-{2-oxo-4-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5(2H)-ylidene}methyl]-1,3-dihydro-2H-benzimidazol-2-one
Catalog ID
STL251840
SMILES COc1cc(NC2=NC(=O)S/C/2=C\c2ccc3c(c2)n(C)c(=O)n3C)cc(c1OC)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 C22H22N4O5S MW 454.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O5S/c1-25-14-7-6-12(8-15(14)26(2)22(25)28)9-18-20(24-21(27)32-18)23-13-10-16(29-3)19(31-5)17(11-13)30-4/h6-11H,1-5H3,(H,23,24,27)/b18-9-InChIKey
UCIPBPHDWCGZRL-NVMNQCDNSA-NSynonyms
1351706-23-4(5Z)5((13dimethyl2oxobenzimidazol5yl)methylidene)4(345trimethoxyanilino)13thiazol2one
(Z)5((13dimethyl2oxo23dihydro1Hbenzo(d)imidazol5yl)methylene)4((345trimethoxyphenyl)amino)thiazol2(5H)one
1351706234
13dimethyl5((Z)(2oxo4((345trimethoxyphenyl)amino)13thiazol5(2H)ylidene)methyl)13dihydro2Hbenzimidazol2one
CN1C2=C(C=C(C=C2)C=C3C(=NC(=O)S3)NC4=CC(=C(C(=C4)OC)OC)OC)N(C1=O)C
COc1cc(NC2=NC(=O)SC2=Cc2ccc3c(c2)n(C)c(=O)n3C)cc(c1OC)OC
InChI=1SC22H22N4O5Sc125147612(815(14)26(2)22(25)28)91820(2421(27)3218)23131016(293)19(315)17(1113)304h611H15H3(H232427)b189
MFCD20536776
ZINC000072401695
ZINC72401695
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