Vitas-M small molecule compound

ethyl 4-(2-chlorophenyl)-6-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK863086
SMILES CCOC(=O)C1=C(NC(=S)NC1c1ccccc1Cl)c1ccccc1

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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 C19H17ClN2O2S MW 372.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2S/c1-2-24-18(23)15-16(12-8-4-3-5-9-12)21-19(25)22-17(15)13-10-6-7-11-14(13)20/h3-11,17H,2H2,1H3,(H2,21,22,25)
InChIKey
XWHVGPFTUQEQBD-UHFFFAOYSA-N
Synonyms
300571-30-6
300571306
CCOC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2Cl)C3=CC=CC=C3
ETHYL4(2CHLOROPHENYL)6PHENYL2SULFANYLIDENE34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ethyl4(2chlorophenyl)6phenyl2thioxo1234tetrahydropyrimidine5carboxylate
InChI=1SC19H17ClN2O2Sc122418(23)1516(128435912)2119(25)2217(15)1310671114(13)20h31117H2H21H3(H2212225)
MFCD00725995
ZINC000100301639
ZINC000100301642

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Available files

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