Vitas-M small molecule compound

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

Catalog ID
STK214220
SMILES O=C(c1ccc2c(c1)CCCC2)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1

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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 C27H25NO3 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO3/c29-25(22-15-14-20-10-4-5-11-21(20)16-22)17-27(31)23-12-6-7-13-24(23)28(26(27)30)18-19-8-2-1-3-9-19/h1-3,6-9,12-16,31H,4-5,10-11,17-18H2
InChIKey
NJQXRPMOVBOQAD-UHFFFAOYSA-N
Synonyms

1benzyl3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)13dihydro2Hindol2one
1benzyl3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)indol2one
C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O
InChI=1SC27H25NO3c2925(2215142010451121(20)1622)1727(31)2312671324(23)28(26(27)30)18198213919h1369121631H4510111718H2
MFCD03216013
ZINC000001181045
ZINC000001181046

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Available files

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