Vitas-M small molecule compound
4-(4-{[(2-chloro-4-nitrophenyl)carbonyl]amino}-1H-pyrazol-1-yl)butanoic acid
Catalog ID
STK496687
SMILES OC(=O)CCCn1ncc(c1)NC(=O)c1ccc(cc1Cl)[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 C14H13ClN4O5 MW 352.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN4O5/c15-12-6-10(19(23)24)3-4-11(12)14(22)17-9-7-16-18(8-9)5-1-2-13(20)21/h3-4,6-8H,1-2,5H2,(H,17,22)(H,20,21)InChIKey
RYFKGAIQBDALIK-UHFFFAOYSA-NSynonyms
955962-15-94(4(((2chloro4nitrophenyl)carbonyl)amino)1Hpyrazol1yl)butanoicacid
4(4((2CHLORO4NITROBENZOYL)AMINO)PYRAZOL1YL)BUTANOICACID
955962159
C1=CC(=C(C=C1(N+)(=O)(O))Cl)C(=O)NC2=CN(N=C2)CCCC(=O)O
InChI=1SC14H13ClN4O5c1512610(19(23)24)3411(12)14(22)17971618(89)51213(20)21h3468H125H2(H1722)(H2021)
MFCD05260271
OC(=O)CCCn1ncc(c1)NC(=O)c1ccc(cc1Cl)(N+)(=O)(O)
ZINC000001424787
ZINC1424787
Check stock
See real-time availability and sample size for STK496687 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.