Vitas-M small molecule compound
3-methyl-2-pentyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK108028
SMILES CCCCCCCCCCCNc1c(CCCCC)c(C)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 C29H42N4 MW 446.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H42N4/c1-4-6-8-9-10-11-12-13-17-21-31-28-24(18-14-7-5-2)23(3)25(22-30)29-32-26-19-15-16-20-27(26)33(28)29/h15-16,19-20,31H,4-14,17-18,21H2,1-3H3InChIKey
ZEEQWLAUCKRMRY-UHFFFAOYSA-NSynonyms
611197-31-02METHYL3PENTYL4(UNDECYLAMINO)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
3methyl2pentyl1(undecylamino)benzo(45)imidazo(12a)pyridine4carbonitrile
3METHYL2PENTYL1(UNDECYLAMINO)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
611197310
CCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CCCCC
InChI=1SC29H42N4c14689101112131721312824(1814752)23(3)25(2230)2932261915162027(26)33(28)29h1516192031H414171821H213H3
MFCD03665853
ZINC000098050307
ZINC98050307
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