Vitas-M small molecule compound

1-(3,4-dimethoxybenzyl)-3-hydroxy-3-(2-oxo-3-phenylpropyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK383910
SMILES COc1cc(ccc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)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 C26H25NO5 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO5/c1-31-23-13-12-19(15-24(23)32-2)17-27-22-11-7-6-10-21(22)26(30,25(27)29)16-20(28)14-18-8-4-3-5-9-18/h3-13,15,30H,14,16-17H2,1-2H3
InChIKey
KUDKCMXABDXPCJ-UHFFFAOYSA-N
Synonyms

1((34DIMETHOXYPHENYL)METHYL)3HYDROXY3(2OXO3PHENYLPROPYL)INDOL2ONE
1((34DIMETHOXYPHENYL)METHYL)3HYDROXY3(2OXO3PHENYLPROPYL)INDOLIN2ONE
1(34dimethoxybenzyl)3hydroxy3(2oxo3phenylpropyl)13dihydro2Hindol2one
COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)CC4=CC=CC=C4)O)OC
InChI=1SC26H25NO5c13123131219(1524(23)322)17272211761021(22)26(3025(27)29)1620(28)14188435918h3131530H141617H212H3
MFCD03836607
ZINC000008920308
ZINC000015946964

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Available files

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