Vitas-M small molecule compound
N-(3-chloro-4-ethoxybenzyl)prop-2-en-1-amine
Catalog ID
STK512167
SMILES C=CCNCc1ccc(c(c1)Cl)OCC
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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 C12H16ClNO MW 225.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO/c1-3-7-14-9-10-5-6-12(15-4-2)11(13)8-10/h3,5-6,8,14H,1,4,7,9H2,2H3InChIKey
LAFNNXGPIXVZTE-UHFFFAOYSA-NSynonyms
CCOC1=C(C=C(C=C1)CNCC=C)Cl
InChI=1SC12H16ClNOc137149105612(1542)11(13)810h356814H1479H22H3
MFCD08756483
N((3chloro4ethoxyphenyl)methyl)prop2en1amine
N(3chloro4ethoxybenzyl)prop2en1amine
ZINC000010475000
ZINC10475000
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