Vitas-M small molecule compound
3-({4-[(Z)-{(2E)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}methyl)benzoic acid
Catalog ID
STK159665
SMILES Cc1ccc(cc1)/N=C\1/S/C(=C\c2ccc(cc2)OCc2cccc(c2)C(=O)O)/C(=O)N1
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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 C25H20N2O4S MW 444.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O4S/c1-16-5-9-20(10-6-16)26-25-27-23(28)22(32-25)14-17-7-11-21(12-8-17)31-15-18-3-2-4-19(13-18)24(29)30/h2-14H,15H2,1H3,(H,29,30)(H,26,27,28)/b22-14-InChIKey
VSWBBTXZCYJFAC-HMAPJEAMSA-NSynonyms
3((4((Z)((2E)2((4METHYLPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
3((4((Z)((E)4oxo2(ptolylimino)thiazolidin5ylidene)methyl)phenoxy)methyl)benzoicacid
3((4((Z)(2((4METHYLPHENYL)AMINO)4OXO13THIAZOL5(4H)YLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
3((4((Z)(2(4METHYLANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)S2
Cc1ccc(cc1)N=C1SC(=Cc2ccc(cc2)OCc2cccc(c2)C(=O)O)C(=O)N1
InChI=1SC25H20N2O4Sc1165920(10616)26252723(28)22(3225)141771121(12817)31151832419(1318)24(29)30h214H15H21H3(H2930)(H262728)b2214
MFCD02194068
ZINC8664871
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