Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-1-(pyridin-3-yl)prop-2-en-1-one

Catalog ID
STL192040
SMILES Clc1ccc(cc1)/C=C/C(=O)c1cccnc1

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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 C14H10ClNO MW 243.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClNO/c15-13-6-3-11(4-7-13)5-8-14(17)12-2-1-9-16-10-12/h1-10H/b8-5+
InChIKey
FSCXVFQUEGRJLW-VMPITWQZSA-N
Synonyms
16795-34-9
(2E)3(4chlorophenyl)1(pyridin3yl)prop2en1one
(E)3(4CHLOROPHENYL)1PYRIDIN3YLPROP2EN1ONE
1(3PYRIDINYL)3(4CHLOROPHENYL)2PROPENE1ONE
16795349
C1=CC(=CN=C1)C(=O)C=CC2=CC=C(C=C2)Cl
Clc1ccc(cc1)C=CC(=O)c1cccnc1
InChI=1SC14H10ClNOc15136311(4713)5814(17)12219161012h110Hb85+
MFCD02673093
ZINC000005128253
ZINC05128253
ZINC5128253

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Available files

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