Vitas-M small molecule compound

3-(2,3'-biquinolin-1'(4'H)-yl)propanamide

Catalog ID
STL349548
SMILES NC(=O)CCN1C=C(Cc2c1cccc2)c1ccc2c(n1)cccc2

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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 C21H19N3O MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O/c22-21(25)11-12-24-14-17(13-16-6-2-4-8-20(16)24)19-10-9-15-5-1-3-7-18(15)23-19/h1-10,14H,11-13H2,(H2,22,25)
InChIKey
QXPFRAOHOOBAGQ-UHFFFAOYSA-N
Synonyms
333770-29-9
3((23biquinolin)1(4H)yl)propanamide
3(23biquinolin1(4H)yl)propanamide
3(3QUINOLIN2YL4HQUINOLIN1YL)PROPANAMIDE
333770299
C1C2=CC=CC=C2N(C=C1C3=NC4=CC=CC=C4C=C3)CCC(=O)N
InChI=1SC21H19N3Oc2221(25)1112241417(1316624820(16)24)1910915513718(15)2319h11014H1113H2(H22225)
MFCD00767863
ZINC000000490930
ZINC00490930
ZINC490930

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Available files

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