Vitas-M small molecule compound

4-(4-{[(2-methylphenoxy)acetyl]amino}-1H-pyrazol-1-yl)butanoic acid

Catalog ID
STK687899
SMILES O=C(Nc1cnn(c1)CCCC(=O)O)COc1ccccc1C

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 C16H19N3O4 MW 317.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4/c1-12-5-2-3-6-14(12)23-11-15(20)18-13-9-17-19(10-13)8-4-7-16(21)22/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,18,20)(H,21,22)
InChIKey
WSVLBVSYJSPHDH-UHFFFAOYSA-N
Synonyms

4(4(((2methylphenoxy)acetyl)amino)1Hpyrazol1yl)butanoicacid
4(4((2(2METHYLPHENOXY)ACETYL)AMINO)PYRAZOL1YL)BUTANOICACID
CC1=CC=CC=C1OCC(=O)NC2=CN(N=C2)CCCC(=O)O
InChI=1SC16H19N3O4c112523614(12)231115(20)181391719(1013)84716(21)22h2356910H47811H21H3(H1820)(H2122)
MFCD07022236
ZINC000004769943
ZINC4769943

Check stock

See real-time availability and sample size for STK687899 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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