Vitas-M small molecule compound

3-[3,5-dimethyl-4-(2-methylprop-2-en-1-yl)-1H-pyrazol-1-yl]-N-(2-hydroxy-1-phenylethyl)propanamide

Catalog ID
STL497043
SMILES OCC(c1ccccc1)NC(=O)CCn1nc(c(c1C)CC(=C)C)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 C20H27N3O2 MW 341.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O2/c1-14(2)12-18-15(3)22-23(16(18)4)11-10-20(25)21-19(13-24)17-8-6-5-7-9-17/h5-9,19,24H,1,10-13H2,2-4H3,(H,21,25)
InChIKey
ZFNBQSLXXKJJOB-UHFFFAOYSA-N
Synonyms

(S)3(35dimethyl4(2methylallyl)1Hpyrazol1yl)N(2hydroxy1phenylethyl)propanamide
110210280
3(35dimethyl4(2methylprop2en1yl)1Hpyrazol1yl)N(2hydroxy1phenylethyl)propanamide
3(35dimethyl4(2methylprop2enyl)pyrazol1yl)N(2hydroxy1phenylethyl)propanamide
InChI=1SC20H27N3O2c114(2)121815(3)2223(16(18)4)111020(25)2119(1324)178657917h591924H11013H224H3(H2125)
MFCD32649697
OC(C@H)(c1ccccc1)NC(=O)CCn1nc(c(c1C)CC(=C)C)C
ZINC000218295270
ZINC000252572396

Check stock

See real-time availability and sample size for STL497043 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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