Vitas-M small molecule compound

2-[(4-nitrophenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

Catalog ID
STK328864
SMILES [O-][N+](=O)c1ccc(cc1)Nc1nc(=O)c2c(s1)nccc2

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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 C13H8N4O3S MW 300.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8N4O3S/c18-11-10-2-1-7-14-12(10)21-13(16-11)15-8-3-5-9(6-4-8)17(19)20/h1-7H,(H,15,16,18)
InChIKey
PBJQTZNVRZPVEU-UHFFFAOYSA-N
Synonyms
89374-43-6
(O)(N+)(=O)c1ccc(cc1)Nc1nc(=O)c2c(s1)nccc2
2((4nitrophenyl)amino)4Hpyrido(32e)(13)thiazin4one
2((4NITROPHENYL)AMINO)PYRIDINO(32E)13THIAZIN4ONE
2(4NITROANILINO)4HPYRIDO(32E)13THIAZIN4ONE
2(4NITROANILINO)PYRIDO(32E)(13)THIAZIN4ONE
4HPYRIDO(32E)13THIAZIN4ONE2((4NITROPHENYL)AMINO)
89374436
C1=CC2=C(N=C1)SC(=NC2=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC13H8N4O3Sc1811102171412(10)2113(1611)158359(648)17(19)20h17H(H151618)
MFCD05258695
ZINC000004623708
ZINC4623708

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Available files

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