Vitas-M small molecule compound

N-benzyl-1-(4-chlorophenyl)but-3-en-1-amine

Catalog ID
STK996041
SMILES C=CCC(c1ccc(cc1)Cl)NCc1ccccc1

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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 C17H18ClN MW 271.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN/c1-2-6-17(15-9-11-16(18)12-10-15)19-13-14-7-4-3-5-8-14/h2-5,7-12,17,19H,1,6,13H2
InChIKey
PDPJYNHHYJDVRH-UHFFFAOYSA-N
Synonyms

C=CCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2
InChI=1SC17H18ClNc12617(1591116(18)121015)1913147435814h257121719H1613H2
MFCD03978009
NBENZYL1(4CHLOROPHENYL)3BUTEN1AMINE
Nbenzyl1(4chlorophenyl)but3en1amine
ZINC000003315257
ZINC000003315258

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Available files

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