Vitas-M small molecule compound
(2E)-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile
Catalog ID
STK445229
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccc(cc1)C)/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 C25H20N2O2S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O2S/c1-19-11-13-20(14-12-19)17-27-18-21(24-9-5-6-10-25(24)27)15-23(16-26)30(28,29)22-7-3-2-4-8-22/h2-15,18H,17H2,1H3/b23-15+InChIKey
BFBUGIRCWXUMNY-HZHRSRAPSA-NSynonyms
(2E)3(1((4METHYLPHENYL)METHYL)INDOL3YL)2(PHENYLSULFONYL)PROP2ENENITRILE
(2E)3(1(4methylbenzyl)1Hindol3yl)2(phenylsulfonyl)prop2enenitrile
(E)2(benzenesulfonyl)3(1((4methylphenyl)methyl)indol3yl)prop2enenitrile
CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)S(=O)(=O)C4=CC=CC=C4
InChI=1SC25H20N2O2Sc119111320(141219)17271821(249561025(24)27)1523(1626)30(2829)227324822h21518H17H21H3b2315+
MFCD04057862
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)C)S(=O)(=O)c1ccccc1
ZINC000006788344
ZINC06788344
ZINC6788344
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