Vitas-M small molecule compound
5-[(Z)-{4-[(4-methoxyphenyl)amino]-2-oxo-1,3-thiazol-5(2H)-ylidene}methyl]-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
Catalog ID
STL244370
SMILES COc1ccc(cc1)NC1=NC(=O)S/C/1=C\c1ccc2c(c1)n(C)c(=O)n2C
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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 C20H18N4O3S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S/c1-23-15-9-4-12(10-16(15)24(2)20(23)26)11-17-18(22-19(25)28-17)21-13-5-7-14(27-3)8-6-13/h4-11H,1-3H3,(H,21,22,25)/b17-11-InChIKey
UIFQKWLXOATGIA-BOPFTXTBSA-NSynonyms
1324362-90-4(5Z)5((13dimethyl2oxobenzimidazol5yl)methylidene)4(4methoxyanilino)13thiazol2one
(Z)5((13dimethyl2oxo23dihydro1Hbenzo(d)imidazol5yl)methylene)4((4methoxyphenyl)amino)thiazol2(5H)one
1324362904
5((Z)(4((4methoxyphenyl)amino)2oxo13thiazol5(2H)ylidene)methyl)13dimethyl13dihydro2Hbenzimidazol2one
CN1C2=C(C=C(C=C2)C=C3C(=NC(=O)S3)NC4=CC=C(C=C4)OC)N(C1=O)C
COc1ccc(cc1)NC1=NC(=O)SC1=Cc1ccc2c(c1)n(C)c(=O)n2C
InChI=1SC20H18N4O3Sc123159412(1016(15)24(2)20(23)26)111718(2219(25)2817)21135714(273)8613h411H13H3(H212225)b1711
MFCD19712754
ZINC000071287586
ZINC71287586
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