Vitas-M small molecule compound
{3-[(E)-{(2E)-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STK667032
SMILES OC(=O)COc1cccc(c1)/C=C\1/S/C(=N/c2ccccc2Cl)/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 C18H13ClN2O4S MW 388.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O4S/c19-13-6-1-2-7-14(13)20-18-21-17(24)15(26-18)9-11-4-3-5-12(8-11)25-10-16(22)23/h1-9H,10H2,(H,22,23)(H,20,21,24)/b15-9+InChIKey
PUPVJNOIHNRXRP-OQLLNIDSSA-NSynonyms
(3((E)((2E)2((2chlorophenyl)imino)4oxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(3((E)(2(2CHLOROANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC(=O)O)S2)Cl
InChI=1SC18H13ClN2O4Sc1913612714(13)20182117(24)15(2618)91143512(811)251016(22)23h19H10H2(H2223)(H202124)b159+
MFCD02109038
OC(=O)COc1cccc(c1)C=C1SC(=Nc2ccccc2Cl)NC1=O
ZINC4536712
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