Vitas-M small molecule compound
4-chloro-3-{5-[(Z)-{(2E)-2-[(4-ethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]furan-2-yl}benzoic acid
Catalog ID
STL380169
SMILES CCc1ccc(cc1)/N=C/1\NC(=O)/C(=C/c2ccc(o2)c2cc(ccc2Cl)C(=O)O)/S1
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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 C23H17ClN2O4S MW 452.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O4S/c1-2-13-3-6-15(7-4-13)25-23-26-21(27)20(31-23)12-16-8-10-19(30-16)17-11-14(22(28)29)5-9-18(17)24/h3-12H,2H2,1H3,(H,28,29)(H,25,26,27)/b20-12-InChIKey
DZBJGLZXYLLWGN-NDENLUEZSA-NSynonyms
4CHLORO3(5((2((4ETHYLPHENYL)AZAMETHYLENE)4OXO(13THIAZOLIDIN5YLIDENE))METHYL)(2FURYL))BENZOICACID
4chloro3(5((Z)((2E)2((4ethylphenyl)imino)4oxo13thiazolidin5ylidene)methyl)furan2yl)benzoicacid
4chloro3(5((Z)(2(4ethylanilino)4oxo13thiazol5ylidene)methyl)furan2yl)benzoicacid
CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)C(=O)O)Cl)S2
CCc1ccc(cc1)N=C1NC(=O)C(=Cc2ccc(o2)c2cc(ccc2Cl)C(=O)O)S1
InChI=1SC23H17ClN2O4Sc12133615(7413)25232621(27)20(3123)121681019(3016)171114(22(28)29)5918(17)24h312H2H21H3(H2829)(H252627)b2012
MFCD05041951
ZINC000016161390
ZINC16161390
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