Vitas-M small molecule compound
ethyl 4-(cyclohex-3-en-1-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK810764
SMILES CCOC(=O)C1=C(C)NC(=O)NC1C1CCC=CC1
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 C14H20N2O3 MW 264.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3/c1-3-19-13(17)11-9(2)15-14(18)16-12(11)10-7-5-4-6-8-10/h4-5,10,12H,3,6-8H2,1-2H3,(H2,15,16,18)InChIKey
BPXXFNOSKAHIRC-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(NC(=O)NC1C2CCC=CC2)C
ethyl4(cyclohex3en1yl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4CYCLOHEX3EN1YL6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ETHYL6CYCLOHEX3ENYL4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC14H20N2O3c131913(17)119(2)1514(18)1612(11)107546810h451012H368H212H3(H2151618)
MFCD00790464
ZINC000000193890
ZINC000000193897
Check stock
See real-time availability and sample size for STK810764 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.