Vitas-M small molecule compound

2-amino-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-6,7-dimethyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Catalog ID
STK354623
SMILES N#CC1=C(N)Oc2c(C1c1cc(OC)c(c(c1)[N+](=O)[O-])O)c(=O)n(c(c2)C)C

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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 C18H16N4O6 MW 384.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O6/c1-8-4-12-15(18(24)21(8)2)14(10(7-19)17(20)28-12)9-5-11(22(25)26)16(23)13(6-9)27-3/h4-6,14,23H,20H2,1-3H3
InChIKey
MEUAOMNEBYELNP-UHFFFAOYSA-N
Synonyms

2amino4(4hydroxy3methoxy5nitrophenyl)67dimethyl5oxo4Hpyrano(32c)pyridine3carbonitrile
2amino4(4hydroxy3methoxy5nitrophenyl)67dimethyl5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)OC)O)(N+)(=O)(O))C(=O)N1C
InChI=1SC18H16N4O6c1841215(18(24)21(8)2)14(10(719)17(20)2812)9511(22(25)26)16(23)13(69)273h461423H20H213H3
MFCD11851772
N#CC1=C(N)Oc2c(C1c1cc(OC)c(c(c1)(N+)(=O)(O))O)c(=O)n(c(c2)C)C
ZINC000020086782
ZINC000020086784

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Available files

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