Vitas-M small molecule compound

1-(azepan-1-yl)-3-(2,3,5-trimethyl-1H-indol-1-yl)propan-2-ol

Catalog ID
STK945012
SMILES OC(Cn1c2ccc(cc2c(c1C)C)C)CN1CCCCCC1

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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 C20H30N2O MW 314.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N2O/c1-15-8-9-20-19(12-15)16(2)17(3)22(20)14-18(23)13-21-10-6-4-5-7-11-21/h8-9,12,18,23H,4-7,10-11,13-14H2,1-3H3
InChIKey
OMGZEVTXRRUVFX-UHFFFAOYSA-N
Synonyms

1(azepan1yl)3(235trimethyl1Hindol1yl)propan2ol
1(azepan1yl)3(235trimethylindol1yl)propan2ol
3AZAPERHYDROEPINYL1(235TRIMETHYLINDOLYL)PROPAN2OL
CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CN3CCCCCC3)O
InChI=1SC20H30N2Oc115892019(1215)16(2)17(3)22(20)1418(23)13211064571121h89121823H4710111314H213H3
MFCD12402172
ZINC000028297074
ZINC000028297075

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Available files

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