Vitas-M small molecule compound
3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214470
SMILES Cc1cc(C)c(c(c1C)C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1)C
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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 C28H29NO3 MW 427.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO3/c1-18-16-19(2)21(4)26(20(18)3)25(30)17-28(32)23-12-8-9-13-24(23)29(27(28)31)15-14-22-10-6-5-7-11-22/h5-13,16,32H,14-15,17H2,1-4H3InChIKey
CWRVRZIUWUWLEL-UHFFFAOYSA-NSynonyms
3hydroxy3(2oxo2(2356tetramethylphenyl)ethyl)1(2phenylethyl)13dihydro2Hindol2one
3hydroxy3(2oxo2(2356tetramethylphenyl)ethyl)1(2phenylethyl)indol2one
CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O)C)C
InChI=1SC28H29NO3c1181619(2)21(4)26(20(18)3)25(30)1728(32)2312891324(23)29(27(28)31)151422106571122h5131632H141517H214H3
MFCD03650386
ZINC000004554469
ZINC000004554470
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