Vitas-M small molecule compound

N-benzyl-1-[5-chloro-2-(prop-2-en-1-yloxy)phenyl]methanamine

Catalog ID
STK511131
SMILES C=CCOc1ccc(cc1CNCc1ccccc1)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 C17H18ClNO MW 287.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO/c1-2-10-20-17-9-8-16(18)11-15(17)13-19-12-14-6-4-3-5-7-14/h2-9,11,19H,1,10,12-13H2
InChIKey
YTTZNPNWPAAGMA-UHFFFAOYSA-N
Synonyms
774190-11-3
774190113
C=CCOC1=C(C=C(C=C1)Cl)CNCC2=CC=CC=C2
InChI=1SC17H18ClNOc121020179816(18)1115(17)131912146435714h291119H1101213H2
MFCD04580257
N((5CHLORO2PROP2ENOXYPHENYL)METHYL)1PHENYLMETHANAMINE
N(2(ALLYLOXY)5CHLOROBENZYL)NBENZYLAMINE
Nbenzyl1(5chloro2(prop2en1yloxy)phenyl)methanamine
ZINC000002861891
ZINC2861891

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Available files

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