Vitas-M small molecule compound
2-{2-methoxy-4-[(Z)-{4-[(4-methoxyphenyl)amino]-2-oxo-1,3-thiazol-5(2H)-ylidene}methyl]phenoxy}acetamide
Catalog ID
STL251094
SMILES COc1cc(ccc1OCC(=O)N)/C=C/1\SC(=O)N=C1Nc1ccc(cc1)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 C20H19N3O5S MW 413.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O5S/c1-26-14-6-4-13(5-7-14)22-19-17(29-20(25)23-19)10-12-3-8-15(16(9-12)27-2)28-11-18(21)24/h3-10H,11H2,1-2H3,(H2,21,24)(H,22,23,25)/b17-10-InChIKey
XMYXHVTVMTWLEC-YVLHZVERSA-NSynonyms
1324357-20-1(Z)2(2methoxy4((4((4methoxyphenyl)amino)2oxothiazol5(2H)ylidene)methyl)phenoxy)acetamide
1324357201
2(2methoxy4((Z)(4((4methoxyphenyl)amino)2oxo13thiazol5(2H)ylidene)methyl)phenoxy)acetamide
2(2methoxy4((Z)(4(4methoxyanilino)2oxo13thiazol5ylidene)methyl)phenoxy)acetamide
COC1=CC=C(C=C1)NC2=NC(=O)SC2=CC3=CC(=C(C=C3)OCC(=O)N)OC
COc1cc(ccc1OCC(=O)N)C=C1SC(=O)N=C1Nc1ccc(cc1)OC
InChI=1SC20H19N3O5Sc126146413(5714)221917(2920(25)2319)10123815(16(912)272)281118(21)24h310H11H212H3(H22124)(H222325)b1710
MFCD19711936
ZINC000071285620
ZINC71285620
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