Vitas-M small molecule compound

2-(4-chlorophenyl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide

Catalog ID
STK427947
SMILES C=CCN(C(=O)c1cc(nc2c1cccc2)c1ccc(cc1)Cl)CC=C

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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 C22H19ClN2O MW 362.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O/c1-3-13-25(14-4-2)22(26)19-15-21(16-9-11-17(23)12-10-16)24-20-8-6-5-7-18(19)20/h3-12,15H,1-2,13-14H2
InChIKey
VJDFHXXUOVHNLL-UHFFFAOYSA-N
Synonyms

(2(4CHLOROPHENYL)(4QUINOLYL))NNDIPROP2ENYLCARBOXAMIDE
2(4CHLOROPHENYL)NNBIS(PROP2ENYL)QUINOLINE4CARBOXAMIDE
2(4chlorophenyl)NNdi(prop2en1yl)quinoline4carboxamide
C=CCN(CC=C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl
InChI=1SC22H19ClN2Oc131325(1442)22(26)191521(1691117(23)121016)2420865718(19)20h31215H121314H2
MFCD02182221
NNDIALLYL2(4CHLOROPHENYL)4QUINOLINECARBOXAMIDE
ZINC000000670813
ZINC00670813
ZINC670813

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Available files

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