Vitas-M small molecule compound

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

Catalog ID
STK289723
SMILES COc1ccc(cc1CNCC=C)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 C11H14ClNO MW 211.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClNO/c1-3-6-13-8-9-7-10(12)4-5-11(9)14-2/h3-5,7,13H,1,6,8H2,2H3
InChIKey
ONIMDBVKDDHJJL-UHFFFAOYSA-N
Synonyms
880814-49-3
880814493
COC1=C(C=C(C=C1)Cl)CNCC=C
InChI=1SC11H14ClNOc1361389710(12)4511(9)142h35713H168H22H3
MFCD07411152
N((5CHLORO2METHOXYPHENYL)METHYL)PROP2EN1AMINE
N(5CHLORO2METHOXYBENZYL)2PROPEN1AMINE
N(5CHLORO2METHOXYBENZYL)PROP2EN1AMINE
ZINC000006698033
ZINC6698033

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Available files

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