Vitas-M small molecule compound
(5Z)-2-imino-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazolidin-4-one
Catalog ID
STL415674
SMILES N=C1S/C(=C\c2ccccc2OCc2ccc(cc2)[N+](=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 C17H13N3O4S MW 355.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O4S/c18-17-19-16(21)15(25-17)9-12-3-1-2-4-14(12)24-10-11-5-7-13(8-6-11)20(22)23/h1-9H,10H2,(H2,18,19,21)/b15-9-InChIKey
WPIZGSFYXMRZAB-DHDCSXOGSA-NSynonyms
(5Z)2AMINO5((2((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2imino5(2((4nitrobenzyl)oxy)benzylidene)13thiazolidin4one
2IMINO5((2((4NITROPHENYL)METHOXY)PHENYL)METHYLENE)13THIAZOLIDIN4ONE
2IMINO5(2(4NITROBENZYLOXY)BENZYLIDENE)THIAZOLIDIN4ONE
C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H13N3O4Sc18171916(21)15(2517)912312414(12)2410115713(8611)20(22)23h19H10H2(H2181921)b159
MFCD01361513
N=C1SC(=Cc2ccccc2OCc2ccc(cc2)(N+)(=O)(O))C(=O)N1
ZINC000005027435
ZINC05027435
ZINC5027435
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