Vitas-M small molecule compound

1-(azepan-1-yl)-2-(4-chloro-1H-indol-1-yl)ethanone

Catalog ID
STK652061
SMILES O=C(N1CCCCCC1)Cn1ccc2c1cccc2Cl

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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 C16H19ClN2O MW 290.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O/c17-14-6-5-7-15-13(14)8-11-19(15)12-16(20)18-9-3-1-2-4-10-18/h5-8,11H,1-4,9-10,12H2
InChIKey
BOMCMTRPGITAQM-UHFFFAOYSA-N
Synonyms
1144476-84-5
1(azepan1yl)2(4chloro1Hindol1yl)ethanone
1(azepan1yl)2(4chloroindol1yl)ethanone
1144476845
C1CCCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Cl
InChI=1SC16H19ClN2Oc17146571513(14)81119(15)1216(20)18931241018h5811H1491012H2
MFCD12213440
ZINC000032090783
ZINC32090783

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Available files

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