Vitas-M small molecule compound
(2E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-(phenylsulfonyl)prop-2-enenitrile
Catalog ID
STK815509
SMILES N#C/C(=C\c1cn(nc1c1ccc(c(c1)OC)OC)c1ccccc1)/S(=O)(=O)c1ccccc1
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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 C26H21N3O4S MW 471.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O4S/c1-32-24-14-13-19(16-25(24)33-2)26-20(18-29(28-26)21-9-5-3-6-10-21)15-23(17-27)34(30,31)22-11-7-4-8-12-22/h3-16,18H,1-2H3/b23-15+InChIKey
XVNUFUNJNVAHRR-HZHRSRAPSA-NSynonyms
956202-76-9(2E)3(3(34dimethoxyphenyl)1phenyl1Hpyrazol4yl)2(phenylsulfonyl)prop2enenitrile
(E)2(BENZENESULFONYL)3(3(34DIMETHOXYPHENYL)1PHENYL4PYRAZOLYL)2PROPENENITRILE
(E)2(BENZENESULFONYL)3(3(34DIMETHOXYPHENYL)1PHENYLPYRAZOL4YL)PROP2ENENITRILE
(E)2BESYL3(3(34DIMETHOXYPHENYL)1PHENYLPYRAZOL4YL)ACRYLONITRILE
(E)3(3(34DIMETHOXYPHENYL)1PHENYLPYRAZOL4YL)2(PHENYLSULFONYL)PROP2ENENITRILE
956202769
COC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI=1SC26H21N3O4Sc13224141319(1625(24)332)2620(1829(2826)2195361021)1523(1727)34(3031)22117481222h31618H12H3b2315+
MFCD04442688
N#CC(=Cc1cn(nc1c1ccc(c(c1)OC)OC)c1ccccc1)S(=O)(=O)c1ccccc1
ZINC000002695910
ZINC02695910
ZINC2695910
Check stock
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Check stock on Vitas-MAvailable files
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