Vitas-M small molecule compound
3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK095332
SMILES O=C1N(CCCc2ccccc2)c2c(C1(O)CC(=O)c1ccc(cc1)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/c1-28(2,3)23-17-15-22(16-18-23)26(31)20-29(33)24-13-7-8-14-25(24)30(27(29)32)19-9-12-21-10-5-4-6-11-21/h4-8,10-11,13-18,33H,9,12,19-20H2,1-3H3InChIKey
PZUIEUIZUMYDAH-UHFFFAOYSA-NSynonyms
3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY1(3PHENYLPROPYL)13DIHYDRO2HINDOL2ONE
3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY1(3PHENYLPROPYL)INDOL2ONE
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O
InChI=1SC29H31NO3c128(23)23171522(161823)26(31)2029(33)2413781425(24)30(27(29)32)1991221105461121h481011131833H9121920H213H3
MFCD08086153
O=C1N(CCCc2ccccc2)c2c(C1(O)CC(=O)c1ccc(cc1)C(C)(C)C)cccc2
STK095332
ZINC000009730628
ZINC000013895449
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