Vitas-M small molecule compound

(5-methyl-4-nitro-1H-pyrazol-1-yl)acetic acid

Catalog ID
STK312988
SMILES OC(=O)Cn1ncc(c1C)[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 C6H7N3O4 MW 185.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H7N3O4/c1-4-5(9(12)13)2-7-8(4)3-6(10)11/h2H,3H2,1H3,(H,10,11)
InChIKey
SXPATAJWIBDNQE-UHFFFAOYSA-N
Synonyms
1001611-09-1
(5methyl4nitro1Hpyrazol1yl)aceticacid
(5METHYL4NITROPYRAZOL1YL)ACETICACID
1001611091
2(5METHYL4NITRO1HPYRAZOL1YL)ACETICACID
2(5METHYL4NITROPYRAZOL1YL)ACETICACID
2(5METHYL4NITROPYRAZOLYL)ACETICACID
CC1=C(C=NN1CC(=O)O)(N+)(=O)(O)
InChI=1SC6H7N3O4c145(9(12)13)278(4)36(10)11h2H3H21H3(H1011)
MFCD04967124
OC(=O)Cn1ncc(c1C)(N+)(=O)(O)
ZINC000002534191
ZINC2534191

Check stock

See real-time availability and sample size for STK312988 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.