Vitas-M small molecule compound
3-{5-[(Z)-{(2Z)-2-[(3,5-dimethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]furan-2-yl}benzoic acid
Catalog ID
STK159686
SMILES Cc1cc(C)cc(c1)/N=C\1/NC(=O)/C(=C/c2ccc(o2)c2cccc(c2)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 C23H18N2O4S MW 418.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O4S/c1-13-8-14(2)10-17(9-13)24-23-25-21(26)20(30-23)12-18-6-7-19(29-18)15-4-3-5-16(11-15)22(27)28/h3-12H,1-2H3,(H,27,28)(H,24,25,26)/b20-12-InChIKey
QDKRKYALBJMQRU-NDENLUEZSA-NSynonyms
3(5((2((35DIMETHYLPHENYL)AZAMETHYLENE)4OXO13THIAZOLIDIN5YLIDENE)METHYL)2FURYL)BENZOICACID
3(5((Z)((2Z)2((35DIMETHYLPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
3(5((Z)((Z)2((35dimethylphenyl)imino)4oxothiazolidin5ylidene)methyl)furan2yl)benzoicacid
3(5((Z)(2(35dimethylanilino)4oxo13thiazol5ylidene)methyl)furan2yl)benzoicacid
CC1=CC(=CC(=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)C(=O)O)S2)C
Cc1cc(C)cc(c1)N=C1NC(=O)C(=Cc2ccc(o2)c2cccc(c2)C(=O)O)S1
InChI=1SC23H18N2O4Sc113814(2)1017(913)24232521(26)20(3023)12186719(2918)1543516(1115)22(27)28h312H12H3(H2728)(H242526)b2012
MFCD02379343
ZINC000013800535
ZINC13800535
Check stock
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Check stock on Vitas-MAvailable files
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