Vitas-M small molecule compound

ethyl 4-[4-(benzyloxy)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK394138
SMILES CCOC(=O)C1=C(C)NC(=S)NC1c1ccc(cc1)OCc1ccccc1

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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 C21H22N2O3S MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S/c1-3-25-20(24)18-14(2)22-21(27)23-19(18)16-9-11-17(12-10-16)26-13-15-7-5-4-6-8-15/h4-12,19H,3,13H2,1-2H3,(H2,22,23,27)
InChIKey
FCINWDDKJVKLRC-UHFFFAOYSA-N
Synonyms
301322-98-5
301322985
CCOC(=O)C1=C(NC(=S)NC1C2=CC=C(C=C2)OCC3=CC=CC=C3)C
ethyl4(4(benzyloxy)phenyl)6methyl2thioxo1234tetrahydropyrimidine5carboxylate
ETHYL6METHYL4(4PHENYLMETHOXYPHENYL)2SULFANYLIDENE34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC21H22N2O3Sc132520(24)1814(2)2221(27)2319(18)1691117(121016)2613157546815h41219H313H212H3(H2222327)
MFCD00718231
ZINC000000629292
ZINC000000629295

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Available files

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