Vitas-M small molecule compound

2-(3,5-diphenyl-1H-pyrazol-1-yl)butanedioic acid

Catalog ID
STK328126
SMILES OC(=O)CC(n1nc(cc1c1ccccc1)c1ccccc1)C(=O)O

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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 C19H16N2O4 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4/c22-18(23)12-17(19(24)25)21-16(14-9-5-2-6-10-14)11-15(20-21)13-7-3-1-4-8-13/h1-11,17H,12H2,(H,22,23)(H,24,25)
InChIKey
CVEDHYGTBVIGBH-UHFFFAOYSA-N
Synonyms

2(35DIPHENYL1HPYRAZOL1YL)BUTANEDIOICACID
2(35DIPHENYLPYRAZOL1YL)BUTANEDIOICACID
2(35DIPHENYLPYRAZOL1YL)SUCCINICACID
C1=CC=C(C=C1)C2=CC(=NN2C(CC(=O)O)C(=O)O)C3=CC=CC=C3
InChI=1SC19H16N2O4c2218(23)1217(19(24)25)2116(1495261014)1115(2021)137314813h11117H12H2(H2223)(H2425)
MFCD00381902
ZINC000004950695
ZINC000004950703

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Available files

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