Vitas-M small molecule compound

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

Catalog ID
STK877150
SMILES C=CCOC(=O)C1=C(C)NC(=S)NC1c1ccc(cc1)C(C)C

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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 C18H22N2O2S MW 330.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2S/c1-5-10-22-17(21)15-12(4)19-18(23)20-16(15)14-8-6-13(7-9-14)11(2)3/h5-9,11,16H,1,10H2,2-4H3,(H2,19,20,23)
InChIKey
NRTQYUICYSGNQR-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)C(C)C)C(=O)OCC=C
InChI=1SC18H22N2O2Sc15102217(21)1512(4)1918(23)2016(15)148613(7914)11(2)3h591116H110H224H3(H2192023)
MFCD03017253
prop2en1yl6methyl4(4(propan2yl)phenyl)2thioxo1234tetrahydropyrimidine5carboxylate
PROP2ENYL6METHYL4(4PROPAN2YLPHENYL)2SULFANYLIDENE34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ZINC000005012042
ZINC000005012043

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Available files

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