Vitas-M small molecule compound

(2E)-3-(2-chloro-6-fluorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one

Catalog ID
STK444558
SMILES O=C(N1CCCc2c1cccc2)/C=C/c1c(F)cccc1Cl

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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 C18H15ClFNO MW 315.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClFNO/c19-15-7-3-8-16(20)14(15)10-11-18(22)21-12-4-6-13-5-1-2-9-17(13)21/h1-3,5,7-11H,4,6,12H2/b11-10+
InChIKey
RVWDPAAUSNPBMM-ZHACJKMWSA-N
Synonyms
353787-67-4
(2E)3(2chloro6fluorophenyl)1(34dihydroquinolin1(2H)yl)prop2en1one
(E)3(2CHLORO6FLUOROPHENYL)1(34DIHYDRO2HQUINOLIN1YL)PROP2EN1ONE
353787674
C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=C(C=CC=C3Cl)F
InChI=1SC18H15ClFNOc191573816(20)14(15)101118(22)21124613512917(13)21h135711H4612H2b1110+
MFCD01338873
O=C(N1CCCc2c1cccc2)C=Cc1c(F)cccc1Cl
ZINC000000994733
ZINC00994733
ZINC994733

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Available files

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