Vitas-M small molecule compound

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

Catalog ID
STK798832
SMILES C=CCOC(=O)C1=C(C)NC(=S)NC1c1ccc(c(c1)OC)O

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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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-4-7-22-15(20)13-9(2)17-16(23)18-14(13)10-5-6-11(19)12(8-10)21-3/h4-6,8,14,19H,1,7H2,2-3H3,(H2,17,18,23)
InChIKey
PRBPEDVRJWQBDM-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)O)OC)C(=O)OCC=C
InChI=1SC16H18N2O4Sc1472215(20)139(2)1716(23)1814(13)105611(19)12(810)213h4681419H17H223H3(H2171823)
MFCD03462097
prop2en1yl4(4hydroxy3methoxyphenyl)6methyl2thioxo1234tetrahydropyrimidine5carboxylate
PROP2ENYL4(4HYDROXY3METHOXYPHENYL)6METHYL2SULFANYLIDENE34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ZINC000005559807
ZINC000005559808

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Available files

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