Vitas-M small molecule compound

1-[3-(3,4-dimethoxyphenyl)-5-(2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STL019181
SMILES COc1cc(ccc1OC)C1=NN(C(C1)c1ccccc1C)C(=O)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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-13-7-5-6-8-16(13)18-12-17(21-22(18)14(2)23)15-9-10-19(24-3)20(11-15)25-4/h5-11,18H,12H2,1-4H3
InChIKey
CRMDNWUHUQEGGQ-UHFFFAOYSA-N
Synonyms
710986-55-3
1((5R)3(34DIMETHOXYPHENYL)5(2METHYLPHENYL)45DIHYDRO1HPYRAZOL1YL)ETHANONE
1((5S)3(34DIMETHOXYPHENYL)5(2METHYLPHENYL)45DIHYDRO1HPYRAZOL1YL)ETHANONE
1(3(34dimethoxyphenyl)5(2methylphenyl)45dihydro1Hpyrazol1yl)ethanone
1(3(34DIMETHOXYPHENYL)5(OTOLYL)45DIHYDRO1HPYRAZOL1YL)ETHANONE
1(5(34DIMETHOXYPHENYL)3(2METHYLPHENYL)34DIHYDROPYRAZOL2YL)ETHANONE
710986553
CC1=CC=CC=C1C2CC(=NN2C(=O)C)C3=CC(=C(C=C3)OC)OC
InChI=1SC20H22N2O3c113756816(13)181217(2122(18)14(2)23)1591019(243)20(1115)254h51118H12H214H3
MFCD05900515
ZINC000001077245
ZINC000001077246

Check stock

See real-time availability and sample size for STL019181 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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