Vitas-M small molecule compound
(2Z)-5-amino-2-(4-nitrobenzylidene)-7-(4-nitrophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790793
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(cc1)[N+](=O)[O-])C#N)s/c(=C\c1ccc(cc1)[N+](=O)[O-])/c2=O
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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 C22H12N6O5S MW 472.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12N6O5S/c23-10-16-19(13-3-7-15(8-4-13)28(32)33)17(11-24)22-26(20(16)25)21(29)18(34-22)9-12-1-5-14(6-2-12)27(30)31/h1-9,19H,25H2/b18-9-InChIKey
PDJPRLYVVSNLDI-NVMNQCDNSA-NSynonyms
75052-61-8(2Z)5amino2(4nitrobenzylidene)7(4nitrophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(4NITROPHENYL)2((4NITROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(4nitrobenzylidene)7(4nitrophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
75052618
C1=CC(=CC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)(N+)(=O)(O))C#N)N)(N+)(=O)(O)
InChI=1SC22H12N6O5Sc23101619(133715(8413)28(32)33)17(1124)2226(20(16)25)21(29)18(3422)9121514(6212)27(30)31h1919H25H2b189
MFCD00473125
N#CC1=C(N)n2c(=C(C1c1ccc(cc1)(N+)(=O)(O))C#N)sc(=Cc1ccc(cc1)(N+)(=O)(O))c2=O
ZINC000003169402
ZINC000003169406
Check stock
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Check stock on Vitas-MAvailable files
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