Vitas-M small molecule compound

1-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-[(1-phenylethyl)amino]propan-2-ol

Catalog ID
STK944971
SMILES OC(Cn1c2CCCCc2c2c1c(Cl)ccc2)CNC(c1ccccc1)C

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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 C23H27ClN2O MW 382.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27ClN2O/c1-16(17-8-3-2-4-9-17)25-14-18(27)15-26-22-13-6-5-10-19(22)20-11-7-12-21(24)23(20)26/h2-4,7-9,11-12,16,18,25,27H,5-6,10,13-15H2,1H3
InChIKey
GSUDRDNINUXOFS-UHFFFAOYSA-N
Synonyms

1(8chloro1234tetrahydro9Hcarbazol9yl)3((1phenylethyl)amino)propan2ol
1(8chloro1234tetrahydrocarbazol9yl)3(1phenylethylamino)propan2ol
CC(C1=CC=CC=C1)NCC(CN2C3=C(CCCC3)C4=C2C(=CC=C4)Cl)O
InChI=1SC23H27ClN2Oc116(178324917)251418(27)15262213651019(22)201171221(24)23(20)26h2479111216182527H56101315H21H3
MFCD12966130
ZINC000028296800
ZINC000028296805

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Available files

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