Vitas-M small molecule compound

prop-2-en-1-yl 4-[4-(methoxycarbonyl)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK811667
SMILES C=CCOC(=O)C1=C(C)NC(=S)NC1c1ccc(cc1)C(=O)OC

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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 C17H18N2O4S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4S/c1-4-9-23-16(21)13-10(2)18-17(24)19-14(13)11-5-7-12(8-6-11)15(20)22-3/h4-8,14H,1,9H2,2-3H3,(H2,18,19,24)
InChIKey
RDUOQLBXIKPULI-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)OCC=C
InChI=1SC17H18N2O4Sc1492316(21)1310(2)1817(24)1914(13)115712(8611)15(20)223h4814H19H223H3(H2181924)
MFCD03517761
prop2en1yl4(4(methoxycarbonyl)phenyl)6methyl2thioxo1234tetrahydropyrimidine5carboxylate
PROP2ENYL4(4METHOXYCARBONYLPHENYL)6METHYL2SULFANYLIDENE34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ZINC000004949440
ZINC000004949441

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Available files

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