Vitas-M small molecule compound
3-methyl-2-octyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK741300
SMILES CCCCCCCCCCCNc1c(CCCCCCCC)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 C32H48N4 MW 488.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H48N4/c1-4-6-8-10-12-13-14-16-20-24-34-31-27(21-17-15-11-9-7-5-2)26(3)28(25-33)32-35-29-22-18-19-23-30(29)36(31)32/h18-19,22-23,34H,4-17,20-21,24H2,1-3H3InChIKey
DRYYNNMBCOECMH-UHFFFAOYSA-NSynonyms
305336-04-32METHYL3OCTYL4(UNDECYLAMINO)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
305336043
3methyl2octyl1(undecylamino)benzo(45)imidazo(12a)pyridine4carbonitrile
3methyl2octyl1(undecylamino)pyrido(12a)benzimidazole4carbonitrile
CCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CCCCCCCC
InChI=1SC32H48N4c146810121314162024343127(211715119752)26(3)28(2533)3235292218192330(29)36(31)32h1819222334H417202124H213H3
MFCD01912733
ZINC000096021449
ZINC96021449
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