Vitas-M small molecule compound
2-amino-6,7-dimethyl-4-(4-nitrophenyl)-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STL070917
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)[N+](=O)[O-])c(=O)n(c(c2)C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H14N4O4 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4/c1-9-7-13-15(17(22)20(9)2)14(12(8-18)16(19)25-13)10-3-5-11(6-4-10)21(23)24/h3-7,14H,19H2,1-2H3InChIKey
GILBCMVJEWQIBQ-UHFFFAOYSA-NSynonyms
879455-50-2(4S)2AMINO67DIMETHYL4(4NITROPHENYL)5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO67DIMETHYL4(4NITROPHENYL)5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino67dimethyl4(4nitrophenyl)5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
2AMINO67DIMETHYL4(4NITROPHENYL)5OXO6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
879455502
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)(N+)(=O)(O))C(=O)N1C
InChI=1SC17H14N4O4c1971315(17(22)20(9)2)14(12(818)16(19)2513)103511(6410)21(23)24h3714H19H212H3
MFCD06599628
N#CC1=C(N)Oc2c(C1c1ccc(cc1)(N+)(=O)(O))c(=O)n(c(c2)C)C
ZINC000002219378
ZINC000002219379
Check stock
See real-time availability and sample size for STL070917 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.