Vitas-M small molecule compound

8-ethyl 6-methyl (2Z)-5-amino-2-(3-nitrobenzylidene)-7-(3-nitrophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STL024766
SMILES CCOC(=O)C1=c2s/c(=C\c3cccc(c3)[N+](=O)[O-])/c(=O)n2C(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC)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 C25H20N4O9S MW 552.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O9S/c1-3-38-25(32)20-18(14-7-5-9-16(12-14)29(35)36)19(24(31)37-2)21(26)27-22(30)17(39-23(20)27)11-13-6-4-8-15(10-13)28(33)34/h4-12,18H,3,26H2,1-2H3/b17-11-
InChIKey
PEWAKNIHUNAFFO-BOPFTXTBSA-N
Synonyms

(Z)8ethyl6methyl5amino2(3nitrobenzylidene)7(3nitrophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
8ethyl6methyl(2Z)5amino2(3nitrobenzylidene)7(3nitrophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
8OETHYL6OMETHYL(2Z)5AMINO7(3NITROPHENYL)2((3NITROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C2N(C(=C(C1C3=CC(=CC=C3)(N+)(=O)(O))C(=O)OC)N)C(=O)C(=CC4=CC(=CC=C4)(N+)(=O)(O))S2
CCOC(=O)C1=c2sc(=Cc3cccc(c3)(N+)(=O)(O))c(=O)n2C(=C(C1c1cccc(c1)(N+)(=O)(O))C(=O)OC)N
InChI=1SC25H20N4O9Sc133825(32)2018(1475916(1214)29(35)36)19(24(31)372)21(26)2722(30)17(3923(20)27)111364815(1013)28(33)34h41218H326H212H3b1711
MFCD02061519
ZINC000001752093
ZINC000001752101

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Available files

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