Vitas-M small molecule compound
4-{3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}butanenitrile
Catalog ID
STK063144
SMILES N#CCCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(c(c1)OC)OC
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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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/c1-28-19-10-9-15(13-20(19)29-2)18(25)14-22(27)16-7-3-4-8-17(16)24(21(22)26)12-6-5-11-23/h3-4,7-10,13,27H,5-6,12,14H2,1-2H3InChIKey
NVWMUDKPRLISCB-UHFFFAOYSA-NSynonyms
4(3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)BUTANENITRILE
4(3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY2OXOINDOL1YL)BUTANENITRILE
4(3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY2OXOINDOLINYL)BUTANENITRILE
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O)OC
InChI=1SC22H22N2O5c1281910915(1320(19)292)18(25)1422(27)16734817(16)24(21(22)26)12651123h347101327H561214H212H3
MFCD05240607
N#CCCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(c(c1)OC)OC
STK063144
ZINC000004559143
ZINC000004559144
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