Vitas-M small molecule compound

1-{5-[3-(dicyclohexylamino)-2-hydroxypropoxy]-1-ethyl-2-methyl-1H-indol-3-yl}ethanone

Catalog ID
STK944790
SMILES CCn1c(C)c(c2c1ccc(c2)OCC(CN(C1CCCCC1)C1CCCCC1)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 C28H42N2O3 MW 454.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H42N2O3/c1-4-29-20(2)28(21(3)31)26-17-25(15-16-27(26)29)33-19-24(32)18-30(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h15-17,22-24,32H,4-14,18-19H2,1-3H3
InChIKey
ASDJHOZCHWCGMV-UHFFFAOYSA-N
Synonyms

1(5(3(dicyclohexylamino)2hydroxypropoxy)1ethyl2methyl1Hindol3yl)ethanone
1(5(3(dicyclohexylamino)2hydroxypropoxy)1ethyl2methylindol3yl)ethanone
3ACETYL5(3(DICYCLOHEXYLAMINO)2HYDROXYPROPOXY)1ETHYL2METHYLINDOLE
CCN1C(=C(C2=C1C=CC(=C2)OCC(CN(C3CCCCC3)C4CCCCC4)O)C(=O)C)C
InChI=1SC28H42N2O3c142920(2)28(21(3)31)261725(151627(26)29)331924(32)1830(22117581222)231396101423h1517222432H4141819H213H3
MFCD12966094
ZINC000028296551
ZINC000028296552

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Available files

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