Vitas-M small molecule compound
3-phenylpropyl 1,6-dimethyl-2-oxo-4-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK014739
SMILES O=C1NC(c2cccs2)C(=C(N1C)C)C(=O)OCCCc1ccccc1
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 C20H22N2O3S MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S/c1-14-17(18(16-11-7-13-26-16)21-20(24)22(14)2)19(23)25-12-6-10-15-8-4-3-5-9-15/h3-5,7-9,11,13,18H,6,10,12H2,1-2H3,(H,21,24)InChIKey
ARUQHALSEXXQIA-UHFFFAOYSA-NSynonyms
3phenylpropyl16dimethyl2oxo4(thiophen2yl)1234tetrahydropyrimidine5carboxylate
3PHENYLPROPYL34DIMETHYL2OXO6(2THIENYL)136TRIHYDROPYRIMIDINE5CARBOXYLATE
3PHENYLPROPYL34DIMETHYL2OXO6THIOPHEN2YL16DIHYDROPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1C)C2=CC=CS2)C(=O)OCCCC3=CC=CC=C3
InChI=1SC20H22N2O3Sc11417(18(16117132616)2120(24)22(14)2)19(23)2512610158435915h3579111318H61012H212H3(H2124)
MFCD01975568
O=C1NC(c2cccs2)C(=C(N1C)C)C(=O)OCCCc1ccccc1
STK014739
ZINC000002757390
ZINC000002757391
Check stock
See real-time availability and sample size for STK014739 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.