Vitas-M small molecule compound

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

Catalog ID
STK945008
SMILES OC(Cn1c2ccc(cc2c(c1C)C)C)CNC1CCCC1

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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/c1-13-8-9-19-18(10-13)14(2)15(3)21(19)12-17(22)11-20-16-6-4-5-7-16/h8-10,16-17,20,22H,4-7,11-12H2,1-3H3
InChIKey
BTCPRWRCAYLSNL-UHFFFAOYSA-N
Synonyms

1(cyclopentylamino)3(235trimethyl1Hindol1yl)propan2ol
1(cyclopentylamino)3(235trimethylindol1yl)propan2ol
3(CYCLOPENTYLAMINO)1(235TRIMETHYLINDOLYL)PROPAN2OL
CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CNC3CCCC3)O
InChI=1SC19H28N2Oc113891918(1013)14(2)15(3)21(19)1217(22)112016645716h81016172022H471112H213H3
MFCD12402168
ZINC000028297055
ZINC000028297057

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Available files

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