Vitas-M small molecule compound
4-{[2-methyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoyl]amino}benzoic acid
Catalog ID
STL402458
SMILES O=C(C(Cn1nc(cc1C)[N+](=O)[O-])C)Nc1ccc(cc1)C(=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 C15H16N4O5 MW 332.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O5/c1-9(8-18-10(2)7-13(17-18)19(23)24)14(20)16-12-5-3-11(4-6-12)15(21)22/h3-7,9H,8H2,1-2H3,(H,16,20)(H,21,22)InChIKey
FWMHHFMHVKGYJJ-UHFFFAOYSA-NSynonyms
1005660-13-81005660138
4((2methyl3(5methyl3nitro1Hpyrazol1yl)propanoyl)amino)benzoicacid
4((2methyl3(5methyl3nitropyrazol1yl)propanoyl)amino)benzoicacid
CC1=CC(=NN1CC(C)C(=O)NC2=CC=C(C=C2)C(=O)O)(N+)(=O)(O)
InChI=1SC15H16N4O5c19(81810(2)713(1718)19(23)24)14(20)16125311(4612)15(21)22h379H8H212H3(H1620)(H2122)
MFCD04137906
O=C(C(Cn1nc(cc1C)(N+)(=O)(O))C)Nc1ccc(cc1)C(=O)O
ZINC000002809398
ZINC000002809399
Check stock
See real-time availability and sample size for STL402458 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.