Vitas-M small molecule compound

N-(4-methoxybenzyl)-3-phenylprop-2-yn-1-amine

Catalog ID
STK511460
SMILES COc1ccc(cc1)CNCC#Cc1ccccc1

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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 C17H17NO MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO/c1-19-17-11-9-16(10-12-17)14-18-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,13-14H2,1H3
InChIKey
WSOFILBWIUJHTP-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CNCC#CC2=CC=CC=C2
InChI=1SC17H17NOc1191711916(101217)14181358156324715h246791218H1314H21H3
MFCD07412984
N((4METHOXYPHENYL)METHYL)3PHENYLPROP2YN1AMINE
N(4methoxybenzyl)3phenylprop2yn1amine
N(4METHOXYBENZYL)N(3PHENYL2PROPYNYL)AMINE
ZINC000055562709
ZINC55562709

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Available files

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