Vitas-M small molecule compound
(2E)-3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-(phenylsulfonyl)prop-2-enenitrile
Catalog ID
STK470196
SMILES COc1ccc(cc1)c1nn(cc1/C=C(/S(=O)(=O)c1ccccc1)\C#N)Cc1ccccc1
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 C26H21N3O3S MW 455.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O3S/c1-32-23-14-12-21(13-15-23)26-22(19-29(28-26)18-20-8-4-2-5-9-20)16-25(17-27)33(30,31)24-10-6-3-7-11-24/h2-16,19H,18H2,1H3/b25-16+InChIKey
CWPNQIXZUSRPEJ-PCLIKHOPSA-NSynonyms
(2E)3(1benzyl3(4methoxyphenyl)1Hpyrazol4yl)2(phenylsulfonyl)prop2enenitrile
(2E)3(3(4METHOXYPHENYL)1BENZYLPYRAZOL4YL)2(PHENYLSULFONYL)PROP2ENENITRILE
(E)2(benzenesulfonyl)3(1benzyl3(4methoxyphenyl)pyrazol4yl)prop2enenitrile
COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4
COc1ccc(cc1)c1nn(cc1C=C(S(=O)(=O)c1ccccc1)C#N)Cc1ccccc1
InChI=1SC26H21N3O3Sc13223141221(131523)2622(1929(2826)18208425920)1625(1727)33(3031)24106371124h21619H18H21H3b2516+
MFCD07094395
ZINC000020249744
ZINC20249744
Check stock
See real-time availability and sample size for STK470196 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.