Vitas-M small molecule compound
2-{4-[(Z)-{(2E)-2-[(3-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}propanoic acid
Catalog ID
STK025525
SMILES OC(=O)C(Oc1ccc(cc1)/C=C/1\S/C(=N/c2cccc(c2)C)/NC1=O)C
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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 C20H18N2O4S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4S/c1-12-4-3-5-15(10-12)21-20-22-18(23)17(27-20)11-14-6-8-16(9-7-14)26-13(2)19(24)25/h3-11,13H,1-2H3,(H,24,25)(H,21,22,23)/b17-11-InChIKey
ABAPENOOLUFBBJ-BOPFTXTBSA-NSynonyms
2(4((Z)((2E)2((3METHYLPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)PROPANOICACID
2(4((Z)(2(3methylanilino)4oxo13thiazol5ylidene)methyl)phenoxy)propanoicacid
CC1=CC(=CC=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OC(C)C(=O)O)S2
InChI=1SC20H18N2O4Sc11243515(1012)21202218(23)17(2720)11146816(9714)2613(2)19(24)25h31113H12H3(H2425)(H212223)b1711
MFCD02789551
OC(=O)C(Oc1ccc(cc1)C=C1SC(=Nc2cccc(c2)C)NC1=O)C
STK025525
ZINC000002174430
ZINC000005127163
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