Vitas-M small molecule compound

1-(1-ethyl-5-{2-hydroxy-3-[(1-phenylethyl)amino]propoxy}-2-methyl-1H-indol-3-yl)ethanone

Catalog ID
STK944787
SMILES CCn1c(C)c(c2c1ccc(c2)OCC(CNC(c1ccccc1)C)O)C(=O)C

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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 C24H30N2O3 MW 394.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O3/c1-5-26-17(3)24(18(4)27)22-13-21(11-12-23(22)26)29-15-20(28)14-25-16(2)19-9-7-6-8-10-19/h6-13,16,20,25,28H,5,14-15H2,1-4H3
InChIKey
XSSCDLYTAFULIO-UHFFFAOYSA-N
Synonyms
942850-89-7
1(1ethyl5(2hydroxy3((1phenylethyl)amino)propoxy)2methyl1Hindol3yl)ethanone
1(1ethyl5(2hydroxy3(1phenylethylamino)propoxy)2methylindol3yl)ethanone
3ACETYL1ETHYL5(2HYDROXY3((PHENYLETHYL)AMINO)PROPOXY)2METHYLINDOLE
942850897
CCN1C(=C(C2=C1C=CC(=C2)OCC(CNC(C)C3=CC=CC=C3)O)C(=O)C)C
InChI=1SC24H30N2O3c152617(3)24(18(4)27)221321(111223(22)26)291520(28)142516(2)1997681019h61316202528H51415H214H3
MFCD09983188
ZINC000012421900
ZINC000012421903

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Available files

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