Vitas-M small molecule compound

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

Catalog ID
STK927780
SMILES OC(Cn1c2ccc(cc2c(c1C)C)F)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 C19H27FN2O MW 318.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27FN2O/c1-14-15(2)22(19-8-7-16(20)11-18(14)19)13-17(23)12-21-9-5-3-4-6-10-21/h7-8,11,17,23H,3-6,9-10,12-13H2,1-2H3
InChIKey
ZJSGOLHUUGGVCI-UHFFFAOYSA-N
Synonyms
942883-08-1
1(azepan1yl)3(5fluoro23dimethyl1Hindol1yl)propan2ol
1(azepan1yl)3(5fluoro23dimethylindol1yl)propan2ol
3AZAPERHYDROEPINYL1(5FLUORO23DIMETHYLINDOLYL)PROPAN2OL
942883081
CC1=C(N(C2=C1C=C(C=C2)F)CC(CN3CCCCCC3)O)C
InChI=1SC19H27FN2Oc11415(2)22(198716(20)1118(14)19)1317(23)1221953461021h78111723H369101213H212H3
MFCD09983239
ZINC000012422002
ZINC000012422003

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Available files

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