Vitas-M small molecule compound
5-[5-(1,3-benzodioxol-5-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
Catalog ID
STK613728
SMILES OC(=O)CCCC(=O)N1N=C(CC1c1ccc2c(c1)OCO2)c1ccccc1
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 C21H20N2O5 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5/c24-20(7-4-8-21(25)26)23-17(12-16(22-23)14-5-2-1-3-6-14)15-9-10-18-19(11-15)28-13-27-18/h1-3,5-6,9-11,17H,4,7-8,12-13H2,(H,25,26)InChIKey
QQKBMNYOKYFORD-UHFFFAOYSA-NSynonyms
511237-86-85(3(13BENZODIOXOL5YL)5PHENYL34DIHYDROPYRAZOL2YL)5OXOPENTANOICACID
5(5(13benzodioxol5yl)3phenyl45dihydro1Hpyrazol1yl)5oxopentanoicacid
5(5(benzo(d)(13)dioxol5yl)3phenyl45dihydro1Hpyrazol1yl)5oxopentanoicacid
5(5BENZO(13)DIOXOL5YL3PHENYL45DIHYDROPYRAZOL1YL)5OXOPENTANOICACID
511237868
C1C(N(N=C1C2=CC=CC=C2)C(=O)CCCC(=O)O)C3=CC4=C(C=C3)OCO4
InChI=1SC21H20N2O5c2420(74821(25)26)2317(1216(2223)145213614)159101819(1115)28132718h135691117H4781213H2(H2526)
MFCD03690468
ZINC000000798805
ZINC000000798806
Check stock
See real-time availability and sample size for STK613728 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.