Vitas-M small molecule compound

2-(3-chlorophenyl)-N-(4-methoxy-3-methylbenzyl)ethanamine

Catalog ID
STK145608
SMILES COc1ccc(cc1C)CNCCc1cccc(c1)Cl

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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 C17H20ClNO MW 289.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClNO/c1-13-10-15(6-7-17(13)20-2)12-19-9-8-14-4-3-5-16(18)11-14/h3-7,10-11,19H,8-9,12H2,1-2H3
InChIKey
ANABVCAJBUGZCY-UHFFFAOYSA-N
Synonyms
355817-26-4
(2(3CHLOROPHENYL)ETHYL)(4METHOXY3METHYLBENZYL)AMINE
2(3CHLOROPHENYL)N((4METHOXY3METHYLPHENYL)METHYL)ETHANAMINE
2(3CHLOROPHENYL)N(4METHOXY3METHYLBENZYL)ETHANAMINE
355817264
CC1=C(C=CC(=C1)CNCCC2=CC(=CC=C2)Cl)OC
InChI=1SC17H20ClNOc1131015(6717(13)202)1219981443516(18)1114h37101119H8912H212H3
MFCD01135130
ZINC000019721036
ZINC19721036

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Available files

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