Vitas-M small molecule compound
(2Z)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile
Catalog ID
STK482916
SMILES N#C/C(=C/c1cn(c2c1cccc2)Cc1ccc(cc1)Cl)/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 C24H17ClN2O2S MW 432.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O2S/c25-20-12-10-18(11-13-20)16-27-17-19(23-8-4-5-9-24(23)27)14-22(15-26)30(28,29)21-6-2-1-3-7-21/h1-14,17H,16H2/b22-14-InChIKey
HWYBVVVCAQWPDR-HMAPJEAMSA-NSynonyms
(2Z)3(1((4CHLOROPHENYL)METHYL)INDOL3YL)2(PHENYLSULFONYL)PROP2ENENITRILE
(2Z)3(1(4chlorobenzyl)1Hindol3yl)2(phenylsulfonyl)prop2enenitrile
(Z)2(benzenesulfonyl)3(1((4chlorophenyl)methyl)indol3yl)prop2enenitrile
C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C#N
InChI=1SC24H17ClN2O2Sc2520121018(111320)16271719(23845924(23)27)1422(1526)30(2829)216213721h11417H16H2b2214
MFCD07042167
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl)S(=O)(=O)c1ccccc1
ZINC000013323353
ZINC13323353
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