Vitas-M small molecule compound
(2Z,5Z)-2-[(3,5-dimethylphenyl)imino]-5-{[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazolidin-4-one
Catalog ID
STK159684
SMILES Cc1cc(C)cc(c1)/N=C\1/NC(=O)/C(=C/c2ccc(o2)c2ccc(cc2C)[N+](=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 C23H19N3O4S MW 433.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4S/c1-13-8-14(2)10-16(9-13)24-23-25-22(27)21(31-23)12-18-5-7-20(30-18)19-6-4-17(26(28)29)11-15(19)3/h4-12H,1-3H3,(H,24,25,27)/b21-12-InChIKey
ZEAPQUSEFZZJJT-MTJSOVHGSA-NSynonyms
(2Z5Z)2((35dimethylphenyl)imino)5((5(2methyl4nitrophenyl)furan2yl)methylene)thiazolidin4one
(2Z5Z)2((35DIMETHYLPHENYL)IMINO)5((5(2METHYL4NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOLIDIN4ONE
(5Z)2(35DIMETHYLANILINO)5((5(2METHYL4NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
CC1=CC(=CC(=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)(N+)(=O)(O))C)S2)C
Cc1cc(C)cc(c1)N=C1NC(=O)C(=Cc2ccc(o2)c2ccc(cc2C)(N+)(=O)(O))S1
InChI=1SC23H19N3O4Sc113814(2)1016(913)24232522(27)21(3123)12185720(3018)196417(26(28)29)1115(19)3h412H13H3(H242527)b2112
MFCD02379341
ZINC000002209124
ZINC02209124
ZINC2209124
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