Vitas-M small molecule compound

1-(hexylamino)-3-methyl-2-(prop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK953448
SMILES C=CCc1c(C)c(C#N)c2n(c1NCCCCCC)c1ccccc1n2

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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 C22H26N4 MW 346.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4/c1-4-6-7-10-14-24-21-17(11-5-2)16(3)18(15-23)22-25-19-12-8-9-13-20(19)26(21)22/h5,8-9,12-13,24H,2,4,6-7,10-11,14H2,1,3H3
InChIKey
YTTGPVZTXCQMGX-UHFFFAOYSA-N
Synonyms
848753-10-6
1(hexylamino)3methyl2(prop2en1yl)pyrido(12a)benzimidazole4carbonitrile
1(HEXYLAMINO)3METHYL2PROP2ENYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2allyl1(hexylamino)3methylbenzo(45)imidazo(12a)pyridine4carbonitrile
4(HEXYLAMINO)2METHYL3PROP2ENYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
848753106
CCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC=C
InChI=1SC22H26N4c14671014242117(1152)16(3)18(1523)22251912891320(19)26(21)22h589121324H2467101114H213H3
MFCD04196471
ZINC000005248732
ZINC05248732
ZINC5248732

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Available files

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