Vitas-M small molecule compound

N-{[5-(4-chlorophenyl)furan-2-yl]methyl}prop-2-en-1-amine

Catalog ID
STK289766
SMILES C=CCNCc1ccc(o1)c1ccc(cc1)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 C14H14ClNO MW 247.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClNO/c1-2-9-16-10-13-7-8-14(17-13)11-3-5-12(15)6-4-11/h2-8,16H,1,9-10H2
InChIKey
RDWMUGWKWTUJEB-UHFFFAOYSA-N
Synonyms
880815-22-5
880815225
C=CCNCC1=CC=C(O1)C2=CC=C(C=C2)Cl
InChI=1SC14H14ClNOc1291610137814(1713)113512(15)6411h2816H1910H2
MFCD07411394
N((5(4CHLOROPHENYL)FURAN2YL)METHYL)PROP2EN1AMINE
NALLYLN((5(4CHLOROPHENYL)2FURYL)METHYL)AMINE
ZINC000006730578
ZINC6730578

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Available files

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