Vitas-M small molecule compound

6-chloro-9-[2-(dibenzylamino)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-ol

Catalog ID
STK526007
SMILES Clc1ccc2c(c1)c1CCCC(c1n2CCN(Cc1ccccc1)Cc1ccccc1)O

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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 C28H29ClN2O MW 445.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29ClN2O/c29-23-14-15-26-25(18-23)24-12-7-13-27(32)28(24)31(26)17-16-30(19-21-8-3-1-4-9-21)20-22-10-5-2-6-11-22/h1-6,8-11,14-15,18,27,32H,7,12-13,16-17,19-20H2
InChIKey
WJQLGSFNVVNNMH-UHFFFAOYSA-N
Synonyms
337488-84-3
337488843
6chloro9(2(dibenzylamino)ethyl)1234tetrahydrocarbazol1ol
6chloro9(2(dibenzylamino)ethyl)2349tetrahydro1Hcarbazol1ol
C1CC(C2=C(C1)C3=C(N2CCN(CC4=CC=CC=C4)CC5=CC=CC=C5)C=CC(=C3)Cl)O
InChI=1SC28H29ClN2Oc292314152625(1823)241271327(32)28(24)31(26)171630(19218314921)2022105261122h168111415182732H7121316171920H2
MFCD01895450
ZINC000057049731
ZINC000057049732

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Available files

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