Vitas-M small molecule compound

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

Catalog ID
STK402344
SMILES C=CCOC(=O)C1=C(C)NC(=O)NC1c1cccc(c1)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 C16H18N2O4 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4/c1-4-8-22-15(19)13-10(2)17-16(20)18-14(13)11-6-5-7-12(9-11)21-3/h4-7,9,14H,1,8H2,2-3H3,(H2,17,18,20)
InChIKey
WHEHBOHPKPYEGW-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OC)C(=O)OCC=C
InChI=1SC16H18N2O4c1482215(19)1310(2)1716(20)1814(13)1165712(911)213h47914H18H223H3(H2171820)
MFCD01193355
prop2en1yl4(3methoxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
PROP2ENYL4(3METHOXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
PROP2ENYL6(3METHOXYPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ZINC000004380889
ZINC000004380890

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Available files

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