Vitas-M small molecule compound
(2E)-N-benzyl-2-cyano-3-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enamide
Catalog ID
STK810381
SMILES CCCOc1ccc(c(c1)C)c1nn(cc1/C=C(/C(=O)NCc1ccccc1)\C#N)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 C30H28N4O2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O2/c1-3-16-36-27-14-15-28(22(2)17-27)29-25(21-34(33-29)26-12-8-5-9-13-26)18-24(19-31)30(35)32-20-23-10-6-4-7-11-23/h4-15,17-18,21H,3,16,20H2,1-2H3,(H,32,35)/b24-18+InChIKey
DRSBDCWULGYXGE-HKOYGPOVSA-NSynonyms
(2E)Nbenzyl2cyano3(3(2methyl4propoxyphenyl)1phenyl1Hpyrazol4yl)prop2enamide
(E)NBENZYL2CYANO3(3(2METHYL4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)PROP2ENAMIDE
CCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)C
CCCOc1ccc(c(c1)C)c1nn(cc1C=C(C(=O)NCc1ccccc1)C#N)c1ccccc1
InChI=1SC30H28N4O2c13163627141528(22(2)1727)2925(2134(3329)26128591326)1824(1931)30(35)322023106471123h415171821H31620H212H3(H3235)b2418+
MFCD04543493
ZINC000016701075
ZINC16701075
Check stock
See real-time availability and sample size for STK810381 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.