Vitas-M small molecule compound
1-benzyl-3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK215004
SMILES O=C1N(Cc2ccccc2)c2c(C1(O)CC(=O)c1c(C)cc(cc1C)C(C)(C)C)cccc2
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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 C29H31NO3 MW 441.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31NO3/c1-19-15-22(28(3,4)5)16-20(2)26(19)25(31)17-29(33)23-13-9-10-14-24(23)30(27(29)32)18-21-11-7-6-8-12-21/h6-16,33H,17-18H2,1-5H3InChIKey
QRQAIPJGCTUQRI-UHFFFAOYSA-NSynonyms
1BENZYL3(2(4TERTBUTYL26DIMETHYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1benzyl3(2(4tertbutyl26dimethylphenyl)2oxoethyl)3hydroxyindol2one
CC1=CC(=CC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)C)C(C)(C)C
InChI=1SC29H31NO3c1191522(28(34)5)1620(2)26(19)25(31)1729(33)23139101424(23)30(27(29)32)1821117681221h61633H1718H215H3
MFCD08086274
ZINC000010059226
ZINC000010059227
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