Vitas-M small molecule compound

[3-(3-chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]acetic acid

Catalog ID
STL133709
SMILES OC(=O)Cn1[nH]c(cc1=O)c1cccc(c1)Cl

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 C11H9ClN2O3 MW 252.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN2O3/c12-8-3-1-2-7(4-8)9-5-10(15)14(13-9)6-11(16)17/h1-5,13H,6H2,(H,16,17)
InChIKey
PRIWHFYEHOMMCZ-UHFFFAOYSA-N
Synonyms

(3(3chlorophenyl)5oxo25dihydro1Hpyrazol1yl)aceticacid
2(5(3chlorophenyl)3oxo1Hpyrazol2yl)aceticacid
C1=CC(=CC(=C1)Cl)C2=CC(=O)N(N2)CC(=O)O
InChI=1SC11H9ClN2O3c1283127(48)9510(15)14(139)611(16)17h1513H6H2(H1617)
MFCD20753820
OC(=O)Cn1(nH)c(cc1=O)c1cccc(c1)Cl
ZINC000067341023
ZINC67341023

Check stock

See real-time availability and sample size for STL133709 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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