Vitas-M small molecule compound

1-(benzylamino)-3-(7-chloro-2,3-dimethyl-1H-indol-1-yl)propan-2-ol

Catalog ID
STK944939
SMILES OC(Cn1c(C)c(c2c1c(Cl)ccc2)C)CNCc1ccccc1

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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 C20H23ClN2O MW 342.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O/c1-14-15(2)23(20-18(14)9-6-10-19(20)21)13-17(24)12-22-11-16-7-4-3-5-8-16/h3-10,17,22,24H,11-13H2,1-2H3
InChIKey
UIGPWDODUHDVAJ-UHFFFAOYSA-N
Synonyms

1(7CHLORO23DIMETHYLINDOLYL)3(BENZYLAMINO)PROPAN2OL
1(benzylamino)3(7chloro23dimethyl1Hindol1yl)propan2ol
1(benzylamino)3(7chloro23dimethylindol1yl)propan2ol
CC1=C(N(C2=C1C=CC=C2Cl)CC(CNCC3=CC=CC=C3)O)C
InChI=1SC20H23ClN2Oc11415(2)23(2018(14)961019(20)21)1317(24)122211167435816h310172224H1113H212H3
MFCD12402160
ZINC000028296750
ZINC000028296752

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Available files

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