Vitas-M small molecule compound
N-cyclohexyl-2,2,4,7-tetramethylquinoline-1(2H)-carboxamide
Catalog ID
STK035308
SMILES Cc1ccc2c(c1)N(C(=O)NC1CCCCC1)C(C=C2C)(C)C
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 C20H28N2O MW 312.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2O/c1-14-10-11-17-15(2)13-20(3,4)22(18(17)12-14)19(23)21-16-8-6-5-7-9-16/h10-13,16H,5-9H2,1-4H3,(H,21,23)InChIKey
BSSDXDRGWVMHCL-UHFFFAOYSA-NSynonyms
351225-12-2351225122
CC1=CC2=C(C=C1)C(=CC(N2C(=O)NC3CCCCC3)(C)C)C
InChI=1SC20H28N2Oc11410111715(2)1320(34)22(18(17)1214)19(23)21168657916h101316H59H214H3(H2123)
MFCD01796257
Ncyclohexyl2247tetramethylquinoline1(2H)carboxamide
Ncyclohexyl2247tetramethylquinoline1carboxamide
STK035308
ZINC000000190858
ZINC00190858
ZINC190858
Check stock
See real-time availability and sample size for STK035308 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.