Vitas-M small molecule compound

prop-2-en-1-yl 6-methyl-4-(thiophen-2-yl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK877131
SMILES C=CCOC(=O)C1=C(C)NC(=S)NC1c1cccs1

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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 C13H14N2O2S2 MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2S2/c1-3-6-17-12(16)10-8(2)14-13(18)15-11(10)9-5-4-7-19-9/h3-5,7,11H,1,6H2,2H3,(H2,14,15,18)
InChIKey
HTKQPTVAKQQRAC-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=S)N1)C2=CC=CS2)C(=O)OCC=C
InChI=1SC13H14N2O2S2c1361712(16)108(2)1413(18)1511(10)9547199h35711H16H22H3(H2141518)
MFCD03017251
prop2en1yl6methyl4(thiophen2yl)2thioxo1234tetrahydropyrimidine5carboxylate
PROP2ENYL6METHYL2SULFANYLIDENE4THIOPHEN2YL34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ZINC000008829738
ZINC000008829739

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Available files

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