Vitas-M small molecule compound
cyclohexyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK058480
SMILES O=C1NC(=C(C(N1)c1ccc(cc1)O)C(=O)OC1CCCCC1)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 C18H22N2O4 MW 330.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4/c1-11-15(17(22)24-14-5-3-2-4-6-14)16(20-18(23)19-11)12-7-9-13(21)10-8-12/h7-10,14,16,21H,2-6H2,1H3,(H2,19,20,23)InChIKey
PDHJHPLWVPZBOF-UHFFFAOYSA-NSynonyms
312597-63-0312597630
CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)O)C(=O)OC3CCCCC3
cyclohexyl4(4hydroxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
CYCLOHEXYL4(4HYDROXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC18H22N2O4c11115(17(22)24145324614)16(2018(23)1911)127913(21)10812h710141621H26H21H3(H2192023)
MFCD01192774
O=C1NC(=C(C(N1)c1ccc(cc1)O)C(=O)OC1CCCCC1)C
STK058480
ZINC000000182272
ZINC000000182273
Check stock
See real-time availability and sample size for STK058480 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.