Vitas-M small molecule compound

3-hydroxy-1-[2-methyl-5-(propan-2-yl)benzyl]-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK272848
SMILES O=C1N(Cc2cc(ccc2C)C(C)C)c2c(C1(O)CC(=O)c1ccc3c(c1)CCCC3)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 C31H33NO3 MW 467.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33NO3/c1-20(2)23-13-12-21(3)26(16-23)19-32-28-11-7-6-10-27(28)31(35,30(32)34)18-29(33)25-15-14-22-8-4-5-9-24(22)17-25/h6-7,10-17,20,35H,4-5,8-9,18-19H2,1-3H3
InChIKey
AGHDMPZPLVQWPI-UHFFFAOYSA-N
Synonyms

3hydroxy1((2methyl5propan2ylphenyl)methyl)3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)indol2one
3hydroxy1(2methyl5(propan2yl)benzyl)3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)13dihydro2Hindol2one
CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(CCCC5)C=C4)O
InChI=1SC31H33NO3c120(2)23131221(3)26(1623)19322811761027(28)31(3530(32)34)1829(33)25151422845924(22)1725h6710172035H45891819H213H3
MFCD05661455
ZINC000009614505
ZINC000009614506

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Available files

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