Vitas-M small molecule compound
(2Z,5E)-2-[(2,4-dimethylphenyl)imino]-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazolidin-4-one
Catalog ID
STK796690
SMILES Cc1ccc(c(c1)C)/N=C\1/NC(=O)/C(=C\c2ccc(o2)c2ccc(cc2)[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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c1-13-3-9-18(14(2)11-13)23-22-24-21(26)20(30-22)12-17-8-10-19(29-17)15-4-6-16(7-5-15)25(27)28/h3-12H,1-2H3,(H,23,24,26)/b20-12+InChIKey
OEAHYYPGCDKKHU-UDWIEESQSA-NSynonyms
(2Z5E)2((24dimethylphenyl)imino)5((5(4nitrophenyl)furan2yl)methylidene)13thiazolidin4one
(5E)2(24DIMETHYLANILINO)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
2((24DIMETHYLPHENYL)AZAMETHYLENE)5((5(4NITROPHENYL)(2FURYL))METHYLENE)13THIAZOLIDIN4ONE
CC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O))S2)C
Cc1ccc(c(c1)C)N=C1NC(=O)C(=Cc2ccc(o2)c2ccc(cc2)(N+)(=O)(O))S1
InChI=1SC22H17N3O4Sc1133918(14(2)1113)23222421(26)20(3022)121781019(2917)154616(7515)25(27)28h312H12H3(H232426)b2012+
MFCD01304039
ZINC000008780994
ZINC08780994
ZINC8780994
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