Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one

Catalog ID
STK417676
SMILES Clc1ccc(cc1)/C=C/C(=O)N1CCCc2c1cccc2

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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 C18H16ClNO MW 297.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO/c19-16-10-7-14(8-11-16)9-12-18(21)20-13-3-5-15-4-1-2-6-17(15)20/h1-2,4,6-12H,3,5,13H2/b12-9+
InChIKey
XQJQRXGAJILSRV-FMIVXFBMSA-N
Synonyms
19199-36-1
(2E)3(4chlorophenyl)1(34dihydroquinolin1(2H)yl)prop2en1one
(E)3(4CHLOROPHENYL)1(34DIHYDRO2HQUINOLIN1YL)PROP2EN1ONE
19199361
C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=C(C=C3)Cl
Clc1ccc(cc1)C=CC(=O)N1CCCc2c1cccc2
InChI=1SC18H16ClNOc191610714(81116)91218(21)20133515412617(15)20h124612H3513H2b129+
MFCD01352070
ZINC000001469247
ZINC01469247
ZINC1469247

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Available files

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