Vitas-M small molecule compound
3-({2-methoxy-4-[(Z)-{(2E)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}methyl)benzoic acid
Catalog ID
STK157088
SMILES COc1cc(ccc1OCc1cccc(c1)C(=O)O)/C=C/1\S/C(=N/c2ccc(cc2)OC)/NC1=O
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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 C26H22N2O6S MW 490.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O6S/c1-32-20-9-7-19(8-10-20)27-26-28-24(29)23(35-26)14-16-6-11-21(22(13-16)33-2)34-15-17-4-3-5-18(12-17)25(30)31/h3-14H,15H2,1-2H3,(H,30,31)(H,27,28,29)/b23-14-InChIKey
ZMKZPABUHSWDRI-UCQKPKSFSA-NSynonyms
3((2METHOXY4((Z)((2E)2((4METHOXYPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
3((2METHOXY4((Z)(2(4METHOXYANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)OC)S2
COc1cc(ccc1OCc1cccc(c1)C(=O)O)C=C1SC(=Nc2ccc(cc2)OC)NC1=O
InChI=1SC26H22N2O6Sc132209719(81020)27262824(29)23(3526)141661121(22(1316)332)34151743518(1217)25(30)31h314H15H212H3(H3031)(H272829)b2314
MFCD03226586
ZINC000013881557
ZINC13881557
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