Vitas-M small molecule compound
diethyl (2Z)-5-amino-2-(4-nitrobenzylidene)-7-(4-nitrophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK729781
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)OCC)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 C26H22N4O9S MW 566.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O9S/c1-3-38-25(32)20-19(15-7-11-17(12-8-15)30(36)37)21(26(33)39-4-2)24-28(22(20)27)23(31)18(40-24)13-14-5-9-16(10-6-14)29(34)35/h5-13,19H,3-4,27H2,1-2H3/b18-13-InChIKey
UWMBPUANEZROLM-AQTBWJFISA-NSynonyms
(Z)diethyl5amino2(4nitrobenzylidene)7(4nitrophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
CCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)(N+)(=O)(O))C(=O)OCC)sc(=Cc1ccc(cc1)(N+)(=O)(O))c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)(N+)(=O)(O))C(=O)OCC)SC(=CC4=CC=C(C=C4)(N+)(=O)(O))C2=O)N
diethyl(2Z)5amino2(4nitrobenzylidene)7(4nitrophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
DIETHYL(2Z)5AMINO7(4NITROPHENYL)2((4NITROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
InChI=1SC26H22N4O9Sc133825(32)2019(1571117(12815)30(36)37)21(26(33)3942)2428(22(20)27)23(31)18(4024)13145916(10614)29(34)35h51319H3427H212H3b1813
MFCD01789430
ZINC000102662797
ZINC000102662801
Check stock
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Check stock on Vitas-MAvailable files
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