Vitas-M small molecule compound

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

Catalog ID
STK927613
SMILES OC(Cn1c2ccc(cc2c(c1C)C)C)CN1CCCCC1

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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 C19H28N2O MW 300.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O/c1-14-7-8-19-18(11-14)15(2)16(3)21(19)13-17(22)12-20-9-5-4-6-10-20/h7-8,11,17,22H,4-6,9-10,12-13H2,1-3H3
InChIKey
QFJLVIBQTRNFGH-UHFFFAOYSA-N
Synonyms
865613-03-2
(2R)1(PIPERIDIN1YL)3(235TRIMETHYL1HINDOL1YL)PROPAN2OL
1(piperidin1yl)3(235trimethyl1Hindol1yl)propan2ol
1PIPERIDIN1YL3(235TRIMETHYLINDOL1YL)PROPAN2OL
3PIPERIDYL1(235TRIMETHYLINDOLYL)PROPAN2OL
865613032
CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CN3CCCCC3)O
InChI=1SC19H28N2Oc114781918(1114)15(2)16(3)21(19)1317(22)122095461020h78111722H469101213H213H3
MFCD04443887
ZINC000002493220
ZINC000002493222

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Available files

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