Vitas-M small molecule compound
3-(acetylamino)-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-(furan-2-ylmethyl)benzamide
Catalog ID
STK059432
SMILES CC(=O)Nc1cccc(c1)C(=O)N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)Cc1ccco1
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 C29H33N3O4 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O4/c1-20-10-7-11-21(2)26(20)31-28(35)29(15-5-4-6-16-29)32(19-25-14-9-17-36-25)27(34)23-12-8-13-24(18-23)30-22(3)33/h7-14,17-18H,4-6,15-16,19H2,1-3H3,(H,30,33)(H,31,35)InChIKey
XKHKKSCGZAIACJ-UHFFFAOYSA-NSynonyms
3(ACETYLAMINO)N(1((26DIMETHYLPHENYL)CARBAMOYL)CYCLOHEXYL)N(FURAN2YLMETHYL)BENZAMIDE
3ACETAMIDON(1((26DIMETHYLPHENYL)CARBAMOYL)CYCLOHEXYL)N(FURAN2YLMETHYL)BENZAMIDE
CC(=O)Nc1cccc(c1)C(=O)N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)Cc1ccco1
CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)NC(=O)C
InChI=1SC29H33N3O4c1201071121(2)26(20)3128(35)29(155461629)32(1925149173625)27(34)231281324(1823)3022(3)33h7141718H46151619H213H3(H3033)(H3135)
MFCD02942902
STK059432
ZINC000009553410
ZINC09553410
ZINC9553410
Check stock
See real-time availability and sample size for STK059432 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.