Vitas-M small molecule compound
ethyl (2Z)-5-amino-6-cyano-2-(4-nitrobenzylidene)-7-(4-nitrophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
Catalog ID
STK790881
SMILES CCOC(=O)C1=c2s/c(=C\c3ccc(cc3)[N+](=O)[O-])/c(=O)n2C(=C(C1c1ccc(cc1)[N+](=O)[O-])C#N)N
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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 C24H17N5O7S MW 519.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N5O7S/c1-2-36-24(31)20-19(14-5-9-16(10-6-14)29(34)35)17(12-25)21(26)27-22(30)18(37-23(20)27)11-13-3-7-15(8-4-13)28(32)33/h3-11,19H,2,26H2,1H3/b18-11-InChIKey
QZKNXBPXYGICJA-WQRHYEAKSA-NSynonyms
93032-50-9(Z)ethyl5amino6cyano2(4nitrobenzylidene)7(4nitrophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine8carboxylate
93032509
CCOC(=O)C1=C2N(C(=C(C1C3=CC=C(C=C3)(N+)(=O)(O))C#N)N)C(=O)C(=CC4=CC=C(C=C4)(N+)(=O)(O))S2
CCOC(=O)C1=c2sc(=Cc3ccc(cc3)(N+)(=O)(O))c(=O)n2C(=C(C1c1ccc(cc1)(N+)(=O)(O))C#N)N
ethyl(2Z)5amino6cyano2(4nitrobenzylidene)7(4nitrophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO6CYANO7(4NITROPHENYL)2((4NITROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC24H17N5O7Sc123624(31)2019(145916(10614)29(34)35)17(1225)21(26)2722(30)18(3723(20)27)11133715(8413)28(32)33h31119H226H21H3b1811
MFCD01451239
ZINC000001889318
ZINC000001889320
Check stock
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Check stock on Vitas-MAvailable files
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