Vitas-M small molecule compound

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

Catalog ID
STK214954
SMILES COc1ccc(cc1OC)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 C29H29NO5 MW 471.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO5/c1-34-26-14-11-19(15-27(26)35-2)18-30-24-10-6-5-9-23(24)29(33,28(30)32)17-25(31)22-13-12-20-7-3-4-8-21(20)16-22/h5-6,9-16,33H,3-4,7-8,17-18H2,1-2H3
InChIKey
ZRTVRNDYDOTITP-UHFFFAOYSA-N
Synonyms

1((34dimethoxyphenyl)methyl)3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)indol2one
1(34dimethoxybenzyl)3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)13dihydro2Hindol2one
COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(CCCC5)C=C4)O)OC
InChI=1SC29H29NO5c13426141119(1527(26)352)1830241065923(24)29(3328(30)32)1725(31)22131220734821(20)1622h5691633H34781718H212H3
MFCD03650687
ZINC000002855860
ZINC000002855861

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Available files

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