Vitas-M small molecule compound
2-ethyl-3-methyl-1-(octadecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK110020
SMILES CCCCCCCCCCCCCCCCCCNc1c(CC)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 C33H50N4 MW 502.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H50N4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-35-32-28(5-2)27(3)29(26-34)33-36-30-23-20-21-24-31(30)37(32)33/h20-21,23-24,35H,4-19,22,25H2,1-3H3InChIKey
CCAWWWIWBXLWJG-UHFFFAOYSA-NSynonyms
305334-42-32ETHYL3METHYL1(OCTADECYLAMINO)BENZO(45)IMIDAZO(12A)PYRIDINE4CARBONITRILE
2ETHYL3METHYL1(OCTADECYLAMINO)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
305334423
3ETHYL2METHYL4(OCTADECYLAMINO)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
CCCCCCCCCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC
InChI=1SC33H50N4c146789101112131415161718192225353228(52)27(3)29(2634)3336302320212431(30)37(32)33h2021232435H4192225H213H3
MFCD01912679
ZINC000096021476
ZINC96021476
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