Vitas-M small molecule compound

N-(5-chloro-2-ethoxy-3-methoxybenzyl)prop-2-en-1-amine

Catalog ID
STK512165
SMILES C=CCNCc1cc(Cl)cc(c1OCC)OC

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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 C13H18ClNO2 MW 255.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClNO2/c1-4-6-15-9-10-7-11(14)8-12(16-3)13(10)17-5-2/h4,7-8,15H,1,5-6,9H2,2-3H3
InChIKey
TYBPEVULHPRSFK-UHFFFAOYSA-N
Synonyms
940353-70-8
940353708
CCOC1=C(C=C(C=C1CNCC=C)Cl)OC
InChI=1SC13H18ClNO2c14615910711(14)812(163)13(10)1752h47815H1569H223H3
MFCD08756479
N((5chloro2ethoxy3methoxyphenyl)methyl)prop2en1amine
N(5chloro2ethoxy3methoxybenzyl)prop2en1amine
NALLYLN(5CHLORO2ETHOXY3METHOXYBENZYL)AMINE
ZINC000010474993
ZINC10474993

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Available files

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