Vitas-M small molecule compound

[6-chloro-2-(pyridin-2-yl)quinolin-4-yl]{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone

Catalog ID
STK460615
SMILES Clc1ccc2c(c1)c(cc(n2)c1ccccn1)C(=O)N1CCN(CC1)C/C=C/c1ccccc1

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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 C28H25ClN4O MW 468.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN4O/c29-22-11-12-25-23(19-22)24(20-27(31-25)26-10-4-5-13-30-26)28(34)33-17-15-32(16-18-33)14-6-9-21-7-2-1-3-8-21/h1-13,19-20H,14-18H2/b9-6+
InChIKey
OGLSKLUYPFZCKX-RMKNXTFCSA-N
Synonyms

(6chloro2(pyridin2yl)quinolin4yl)(4((2E)3phenylprop2en1yl)piperazin1yl)methanone
(6CHLORO2PYRIDIN2YLQUINOLIN4YL)(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)METHANONE
4((2E)3PHENYLPROP2ENYL)PIPERAZINYL6CHLORO2(2PYRIDYL)(4QUINOLYL)KETONE
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5
Clc1ccc2c(c1)c(cc(n2)c1ccccn1)C(=O)N1CCN(CC1)CC=Cc1ccccc1
InChI=1SC28H25ClN4Oc292211122523(1922)24(2027(3125)261045133026)28(34)33171532(161833)1469217213821h1131920H1418H2b96+
MFCD05999434
ZINC000016392195
ZINC16392195

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Available files

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