Vitas-M small molecule compound

1-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(4-methoxybenzyl)urea

Catalog ID
STL493195
SMILES COc1ccc(cc1)CNC(=O)NC1CCCc2c1[nH]c1c2cccc1Cl

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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 C21H22ClN3O2 MW 383.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O2/c1-27-14-10-8-13(9-11-14)12-23-21(26)24-18-7-3-5-16-15-4-2-6-17(22)19(15)25-20(16)18/h2,4,6,8-11,18,25H,3,5,7,12H2,1H3,(H2,23,24,26)
InChIKey
CZGXHNJECNLYJW-UHFFFAOYSA-N
Synonyms

1(8chloro2349tetrahydro1Hcarbazol1yl)3(4methoxybenzyl)urea
COc1ccc(cc1)CNC(=O)NC1CCCc2c1(nH)c1c2cccc1Cl
MFCD30346491
ZINC000263587172
ZINC000263587173

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Available files

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