Vitas-M small molecule compound
3-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide
Catalog ID
STL394778
SMILES O=C(Nc1ccc(cn1)C)CCn1nc(cc1C)[N+](=O)[O-]
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 C13H15N5O3 MW 289.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O3/c1-9-3-4-11(14-8-9)15-13(19)5-6-17-10(2)7-12(16-17)18(20)21/h3-4,7-8H,5-6H2,1-2H3,(H,14,15,19)InChIKey
PNYNYFDIGKZNEO-UHFFFAOYSA-NSynonyms
512825-65-93(3NITRO5METHYL1HPYRAZOL1YL)N(5METHYL2PYRIDINYL)PROPANAMIDE
3(5METHYL3NITRO1HPYRAZOL1YL)N(5METHYLPYRIDIN2YL)PROPANAMIDE
3(5METHYL3NITROPYRAZOL1YL)N(5METHYLPYRIDIN2YL)PROPANAMIDE
512825659
CC1=CN=C(C=C1)NC(=O)CCN2C(=CC(=N2)(N+)(=O)(O))C
InChI=1SC13H15N5O3c193411(1489)1513(19)561710(2)712(1617)18(20)21h3478H56H212H3(H141519)
MFCD03468703
O=C(Nc1ccc(cn1)C)CCn1nc(cc1C)(N+)(=O)(O)
ZINC000000374406
ZINC00374406
ZINC374406
Check stock
See real-time availability and sample size for STL394778 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.