Vitas-M small molecule compound

1-(benzylamino)-3-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol

Catalog ID
STK944968
SMILES OC(Cn1c2CCCCc2c2c1c(Cl)ccc2)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 C22H25ClN2O MW 368.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O/c23-20-11-6-10-19-18-9-4-5-12-21(18)25(22(19)20)15-17(26)14-24-13-16-7-2-1-3-8-16/h1-3,6-8,10-11,17,24,26H,4-5,9,12-15H2
InChIKey
GINHOOKSTSSBFI-UHFFFAOYSA-N
Synonyms

1(benzylamino)3(8chloro1234tetrahydro9Hcarbazol9yl)propan2ol
1(benzylamino)3(8chloro1234tetrahydrocarbazol9yl)propan2ol
C1CCC2=C(C1)C3=C(N2CC(CNCC4=CC=CC=C4)O)C(=CC=C3)Cl
InChI=1SC22H25ClN2Oc23201161019189451221(18)25(22(19)20)1517(26)142413167213816h13681011172426H4591215H2
MFCD12966129
ZINC000028296788
ZINC000028296789

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Available files

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