Vitas-M small molecule compound

3-methyl-2-(4-methylbenzyl)-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK953711
SMILES CCCCCCCCCCCNc1c(Cc2ccc(cc2)C)c(C)c(c2n1c1ccccc1n2)C#N

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C32H40N4 MW 480.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H40N4/c1-4-5-6-7-8-9-10-11-14-21-34-31-27(22-26-19-17-24(2)18-20-26)25(3)28(23-33)32-35-29-15-12-13-16-30(29)36(31)32/h12-13,15-20,34H,4-11,14,21-22H2,1-3H3
InChIKey
CWUYQJZTSSAGOZ-UHFFFAOYSA-N
Synonyms

2METHYL3((4METHYLPHENYL)METHYL)4(UNDECYLAMINO)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
3METHYL2((4METHYLPHENYL)METHYL)1(UNDECYLAMINO)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
3methyl2(4methylbenzyl)1(undecylamino)pyrido(12a)benzimidazole4carbonitrile
CCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=C(C=C4)C
InChI=1SC32H40N4c145678910111421343127(2226191724(2)182026)25(3)28(2333)3235291512131630(29)36(31)32h1213152034H411142122H213H3
MFCD05685355
ZINC000096021526
ZINC96021526

Check stock

See real-time availability and sample size for STK953711 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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