Vitas-M small molecule compound

1'-(prop-2-en-1-yl)-1',4'-dihydro-2,3'-biquinoline-4'-carbonitrile

Catalog ID
STK375234
SMILES C=CCN1C=C(c2ccc3c(n2)cccc3)C(c2c1cccc2)C#N

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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 C22H17N3 MW 323.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3/c1-2-13-25-15-19(18(14-23)17-8-4-6-10-22(17)25)21-12-11-16-7-3-5-9-20(16)24-21/h2-12,15,18H,1,13H2
InChIKey
QQVJZAVRLCWPNI-UHFFFAOYSA-N
Synonyms
303135-15-1
1(prop2en1yl)14dihydro23biquinoline4carbonitrile
1PROP2EN1YL14DIHYDRO23BIQUINOLINE4CARBONITRILE
1PROP2ENYL3QUINOLIN2YL4HQUINOLINE4CARBONITRILE
303135151
C=CCN1C=C(C(C2=CC=CC=C21)C#N)C3=NC4=CC=CC=C4C=C3
InChI=1SC22H17N3c1213251519(18(1423)178461022(17)25)21121116735920(16)2421h2121518H113H2
MFCD01335424
ZINC000000175912
ZINC000000175914

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Available files

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