Vitas-M small molecule compound

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

Catalog ID
STK798718
SMILES C=CCOC(=O)C1=C(C)NC(=O)NC1c1c(F)cccc1Cl

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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 C15H14ClFN2O3 MW 324.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClFN2O3/c1-3-7-22-14(20)11-8(2)18-15(21)19-13(11)12-9(16)5-4-6-10(12)17/h3-6,13H,1,7H2,2H3,(H2,18,19,21)
InChIKey
DLPDDVJSLCAGSD-UHFFFAOYSA-N
Synonyms
434311-47-4
434311474
CC1=C(C(NC(=O)N1)C2=C(C=CC=C2Cl)F)C(=O)OCC=C
InChI=1SC15H14ClFN2O3c1372214(20)118(2)1815(21)1913(11)129(16)54610(12)17h3613H17H22H3(H2181921)
MFCD03462069
prop2en1yl4(2chloro6fluorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
PROP2ENYL4(2CHLORO6FLUOROPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ZINC000004845240
ZINC000004845241

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Available files

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