Vitas-M small molecule compound

3-{2-[4-(dimethylamino)phenyl]-2-oxoethyl}-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK053150
SMILES O=C1N(CCc2ccccc2)c2c(C1(O)CC(=O)c1ccc(cc1)N(C)C)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 C26H26N2O3 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O3/c1-27(2)21-14-12-20(13-15-21)24(29)18-26(31)22-10-6-7-11-23(22)28(25(26)30)17-16-19-8-4-3-5-9-19/h3-15,31H,16-18H2,1-2H3
InChIKey
VQKGTTAEGJAZKK-UHFFFAOYSA-N
Synonyms
369395-93-7
(3R)3(2(4(DIMETHYLAMINO)PHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(4(DIMETHYLAMINO)PHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(4(dimethylamino)phenyl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
3(2(4(dimethylamino)phenyl)2oxoethyl)3hydroxy1phenethylindolin2one
3(2(4DIMETHYLAMINOPHENYL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
369395937
CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O
InChI=1SC26H26N2O3c127(2)21141220(131521)24(29)1826(31)2210671123(22)28(25(26)30)1716198435919h31531H1618H212H3
MFCD02909679
O=C1N(CCc2ccccc2)c2c(C1(O)CC(=O)c1ccc(cc1)N(C)C)cccc2
STK053150
ZINC000000915168
ZINC000000915169

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.