Vitas-M small molecule compound

4-chloro-2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenol

Catalog ID
STK878886
SMILES Clc1ccc(c(c1)CNC1CCc2c1cccc2)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 C16H16ClNO MW 273.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO/c17-13-6-8-16(19)12(9-13)10-18-15-7-5-11-3-1-2-4-14(11)15/h1-4,6,8-9,15,18-19H,5,7,10H2
InChIKey
XUKFJKXITKLTIX-UHFFFAOYSA-N
Synonyms
1042556-40-0
1042556400
4chloro2((23dihydro1Hinden1ylamino)methyl)phenol
C1CC2=CC=CC=C2C1NCC3=C(C=CC(=C3)Cl)O
InChI=1SC16H16ClNOc17136816(19)12(913)1018157511312414(11)15h14689151819H5710H2
MFCD12459227
ZINC000020129861
ZINC000020129862

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Available files

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