Vitas-M small molecule compound

6,7,8,9,9a,10,11,12,13,14-decahydro-2H-benzimidazo[2,1-e]acridin-2-ylidenepropanedinitrile

Catalog ID
STK528248
SMILES N#CC(=c1ccc2=NC34N(c2c1)C1=C(CCCC1)CC4CCCC3)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 C22H22N4 MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4/c23-13-17(14-24)15-8-9-19-21(12-15)26-20-7-2-1-5-16(20)11-18-6-3-4-10-22(18,26)25-19/h8-9,12,18H,1-7,10-11H2
InChIKey
JFTMWZCGZPOWHG-UHFFFAOYSA-N
Synonyms
116935-16-1
116935161
2(67899a1011121314decahydro2Hbenzo(45)imidazo(21e)acridin2ylidene)malononitrile
67899a1011121314decahydro2Hbenzimidazo(21e)acridin2ylidenepropanedinitrile
C1CCC23C(C1)CC4=C(N2C5=CC(=C(C#N)C#N)C=CC5=N3)CCCC4
InChI=1SC22H22N4c231317(1424)15891921(1215)2620721516(20)11186341022(1826)2519h891218H171011H2
MFCD01089176
ZINC000000494032
ZINC000000494035

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Available files

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