Vitas-M small molecule compound

1-(octadecylamino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK110505
SMILES CCCCCCCCCCCCCCCCCCNc1cc(CCC)c(c2n1c1ccccc1n2)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 C33H50N4 MW 502.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H50N4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-35-32-26-28(22-4-2)29(27-34)33-36-30-23-19-20-24-31(30)37(32)33/h19-20,23-24,26,35H,3-18,21-22,25H2,1-2H3
InChIKey
QVCFNJYZRFIIEL-UHFFFAOYSA-N
Synonyms
383903-05-7
1(octadecylamino)3propylbenzo(45)imidazo(12a)pyridine4carbonitrile
1(OCTADECYLAMINO)3PROPYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
383903057
4(OCTADECYLAMINO)2PROPYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
CCCCCCCCCCCCCCCCCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)CCC
InChI=1SC33H50N4c1356789101112131415161718212535322628(2242)29(2734)3336302319202431(30)37(32)33h192023242635H318212225H212H3
MFCD03283953
ZINC000100693033
ZINC100693033

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Available files

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