Vitas-M small molecule compound

3-hydroxy-1-(4-methylbenzyl)-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214851
SMILES Cc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)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 C28H27NO3 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO3/c1-19-10-12-20(13-11-19)18-29-25-9-5-4-8-24(25)28(32,27(29)31)17-26(30)23-15-14-21-6-2-3-7-22(21)16-23/h4-5,8-16,32H,2-3,6-7,17-18H2,1H3
InChIKey
YIZQBSMCDCJFPP-UHFFFAOYSA-N
Synonyms

3hydroxy1((4methylphenyl)methyl)3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)indol2one
3hydroxy1(4methylbenzyl)3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)13dihydro2Hindol2one
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(CCCC5)C=C4)O
InChI=1SC28H27NO3c119101220(131119)182925954824(25)28(3227(29)31)1726(30)23151421623722(21)1623h4581632H23671718H21H3
MFCD08086193
ZINC000004555143
ZINC000004555144

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Available files

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