Vitas-M small molecule compound

11-(octadecylamino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK101933
SMILES CCCCCCCCCCCCCCCCCCNc1c2CCCc2c(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 C33H48N4 MW 500.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H48N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-35-32-28-22-20-21-27(28)29(26-34)33-36-30-23-17-18-24-31(30)37(32)33/h17-18,23-24,35H,2-16,19-22,25H2,1H3
InChIKey
BWBCPDOZNXQVCO-UHFFFAOYSA-N
Synonyms
305332-05-2
11(octadecylamino)23dihydro1Hbenzo(45)imidazo(12a)cyclopenta(d)pyridine4carbonitrile
11(OCTADECYLAMINO)23DIHYDRO1HCYCLOPENTA(45)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
305332052
CCCCCCCCCCCCCCCCCCNC1=C2CCCC2=C(C3=NC4=CC=CC=C4N13)C#N
InChI=1SC33H48N4c12345678910111213141516192535322822202127(28)29(2634)3336302317182431(30)37(32)33h1718232435H216192225H21H3
MFCD00656801
ZINC000097949811
ZINC97949811

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Available files

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