Vitas-M small molecule compound

(2E)-2-cyano-2-[(5E)-5-(3-nitrobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenylethanamide

Catalog ID
STK568557
SMILES N#C/C(=c/1\s/c(=C/c2cccc(c2)[N+](=O)[O-])/c(=O)n1c1ccccc1)/C(=O)Nc1ccccc1

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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 C25H16N4O4S MW 468.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16N4O4S/c26-16-21(23(30)27-18-9-3-1-4-10-18)25-28(19-11-5-2-6-12-19)24(31)22(34-25)15-17-8-7-13-20(14-17)29(32)33/h1-15H,(H,27,30)/b22-15+,25-21+
InChIKey
CFHQBHPAJUAEAX-WQVDJDJCSA-N
Synonyms
714936-28-4
(2E)2CYANO2((5E)5((3NITROPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)NPHENYLACETAMIDE
(2E)2cyano2((5E)5(3nitrobenzylidene)4oxo3phenyl13thiazolidin2ylidene)Nphenylethanamide
(E)2cyano2((E)5(3nitrobenzylidene)4oxo3phenylthiazolidin2ylidene)Nphenylacetamide
2CYANO2(5((3NITROPHENYL)METHYLENE)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))NPHENYLACETAMIDE
714936284
C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC(=CC=C3)(N+)(=O)(O))S2)C4=CC=CC=C4)C#N
InChI=1SC25H16N4O4Sc261621(23(30)271893141018)2528(19115261219)24(31)22(3425)1517871320(1417)29(32)33h115H(H2730)b2215+2521+
MFCD05690050
N#CC(=c1sc(=Cc2cccc(c2)(N+)(=O)(O))c(=O)n1c1ccccc1)C(=O)Nc1ccccc1
ZINC000009327987
ZINC09327987
ZINC9327987

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Available files

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