Vitas-M small molecule compound
2-phenylethyl 4-({2-[cyclohexyl(methyl)carbamoyl]phenyl}amino)-4-oxobutanoate
Catalog ID
STL064951
SMILES O=C(Nc1ccccc1C(=O)N(C1CCCCC1)C)CCC(=O)OCCc1ccccc1
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 C26H32N2O4 MW 436.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O4/c1-28(21-12-6-3-7-13-21)26(31)22-14-8-9-15-23(22)27-24(29)16-17-25(30)32-19-18-20-10-4-2-5-11-20/h2,4-5,8-11,14-15,21H,3,6-7,12-13,16-19H2,1H3,(H,27,29)InChIKey
QAHCIGNPRPPVBE-UHFFFAOYSA-NSynonyms
2phenylethyl4((2(cyclohexyl(methyl)carbamoyl)phenyl)amino)4oxobutanoate
2phenylethyl4(2(cyclohexyl(methyl)carbamoyl)anilino)4oxobutanoate
CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCC3=CC=CC=C3
InChI=1SC26H32N2O4c128(21126371321)26(31)2214891523(22)2724(29)161725(30)32191820104251120h245811141521H36712131619H21H3(H2729)
MFCD05880020
PHENETHYL4(2(CYCLOHEXYL(METHYL)CARBAMOYL)ANILINO)4OXOBUTANOATE
ZINC000012137540
ZINC12137540
Check stock
See real-time availability and sample size for STL064951 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.