Vitas-M small molecule compound
ethyl 2-(2-hydroxyphenyl)-5-methyl-4-oxo-1,2,3,4-tetrahydrothieno[3,4-d]pyrimidine-7-carboxylate
Catalog ID
STK545210
SMILES CCOC(=O)c1sc(c2c1NC(NC2=O)c1ccccc1O)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 C16H16N2O4S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4S/c1-3-22-16(21)13-12-11(8(2)23-13)15(20)18-14(17-12)9-6-4-5-7-10(9)19/h4-7,14,17,19H,3H2,1-2H3,(H,18,20)InChIKey
KRMDPPXADWBTGY-UHFFFAOYSA-NSynonyms
672897-08-4672897084
CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC(N2)C3=CC=CC=C3O
ethyl2(2hydroxyphenyl)5methyl4oxo1234tetrahydrothieno(34d)pyrimidine7carboxylate
ETHYL2(2HYDROXYPHENYL)5METHYL4OXO23DIHYDRO1HTHIENO(34D)PYRIMIDINE7CARBOXYLATE
InChI=1SC16H16N2O4Sc132216(21)131211(8(2)2313)15(20)1814(1712)9645710(9)19h47141719H3H212H3(H1820)
MFCD03665975
ZINC000000544495
ZINC000000544496
Check stock
See real-time availability and sample size for STK545210 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.