Vitas-M small molecule compound
1-(2-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214778
SMILES O=C(c1ccc2c(c1)CCCC2)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1Cl
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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 C27H24ClNO3 MW 445.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClNO3/c28-23-11-5-3-9-21(23)17-29-24-12-6-4-10-22(24)27(32,26(29)31)16-25(30)20-14-13-18-7-1-2-8-19(18)15-20/h3-6,9-15,32H,1-2,7-8,16-17H2InChIKey
YURLWWZMCGHYJY-UHFFFAOYSA-NSynonyms
1((2chlorophenyl)methyl)3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)indol2one
1(2chlorobenzyl)3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)13dihydro2Hindol2one
C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O
InChI=1SC27H24ClNO3c28231153921(23)17292412641022(24)27(3226(29)31)1625(30)20141318712819(18)1520h3691532H12781617H2
MFCD03837431
ZINC000008921947
ZINC000008921955
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