Vitas-M small molecule compound

5-[5-(furan-2-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid

Catalog ID
STK549514
SMILES OC(=O)CCCC(=O)N1N=C(CC1c1ccco1)c1ccc(cc1)C

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 C19H20N2O4 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4/c1-13-7-9-14(10-8-13)15-12-16(17-4-3-11-25-17)21(20-15)18(22)5-2-6-19(23)24/h3-4,7-11,16H,2,5-6,12H2,1H3,(H,23,24)
InChIKey
JRWDDCGBZKBHNN-UHFFFAOYSA-N
Synonyms
438482-10-1
438482101
5(3(FURAN2YL)5(4METHYLPHENYL)34DIHYDROPYRAZOL2YL)5OXOPENTANOICACID
5(5(2FURYL)3(4METHYLPHENYL)45DIHYDRO1HPYRAZOL1YL)5OXOPENTANOICACID
5(5(furan2yl)3(4methylphenyl)45dihydro1Hpyrazol1yl)5oxopentanoicacid
5(5(furan2yl)3(ptolyl)45dihydro1Hpyrazol1yl)5oxopentanoicacid
5(5FURAN2YL3PTOLYL45DIHYDROPYRAZOL1YL)5OXOPENTANOICACID
CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CCCC(=O)O
InChI=1SC19H20N2O4c1137914(10813)151216(1743112517)21(2015)18(22)52619(23)24h3471116H25612H21H3(H2324)
MFCD03444783
ZINC000000376069
ZINC000000376071

Check stock

See real-time availability and sample size for STK549514 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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