Vitas-M small molecule compound

benzyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK812122
SMILES S=C1NC(=C(C(N1)c1ccccc1)C(=O)OCc1ccccc1)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 C19H18N2O2S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2S/c1-13-16(18(22)23-12-14-8-4-2-5-9-14)17(21-19(24)20-13)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3,(H2,20,21,24)
InChIKey
XASGAUXXRUWWEM-UHFFFAOYSA-N
Synonyms
608492-38-2
608492382
BENZYL6METHYL4PHENYL2SULFANYLIDENE34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
benzyl6methyl4phenyl2thioxo1234tetrahydropyrimidine5carboxylate
CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
InChI=1SC19H18N2O2Sc11316(18(22)2312148425914)17(2119(24)2013)15106371115h21117H12H21H3(H2202124)
MFCD01108730
ZINC000003844159
ZINC000003844160

Check stock

See real-time availability and sample size for STK812122 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.