Vitas-M small molecule compound

8-ethyl 6-methyl (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
STL062201
SMILES CCOC(=O)C1=c2s/c(=C\c3ccc(cc3)[N+](=O)[O-])/c(=O)n2C(=C(C1c1ccc(cc1)[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(14-6-10-16(11-7-14)29(35)36)19(24(31)37-2)21(26)27-22(30)17(39-23(20)27)12-13-4-8-15(9-5-13)28(33)34/h4-12,18H,3,26H2,1-2H3/b17-12-
InChIKey
SOHBWBSGQTZOSC-ATVHPVEESA-N
Synonyms

(E)8ethyl6methyl5amino2(4nitrobenzylidene)7(4nitrophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
8ethyl6methyl(2Z)5amino2(4nitrobenzylidene)7(4nitrophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
8OETHYL6OMETHYL(2Z)5AMINO7(4NITROPHENYL)2((4NITROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C2N(C(=C(C1C3=CC=C(C=C3)(N+)(=O)(O))C(=O)OC)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(=O)OC)N
InChI=1SC25H20N4O9Sc133825(32)2018(1461016(11714)29(35)36)19(24(31)372)21(26)2722(30)17(3923(20)27)12134815(9513)28(33)34h41218H326H212H3b1712
MFCD01789435
ZINC000001899588
ZINC000001899590

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Available files

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