Vitas-M small molecule compound

methyl 4-(3-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK509172
SMILES COC(=O)C1=C(C)N(C(=O)NC1c1cccc(c1)Cl)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 C14H15ClN2O3 MW 294.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O3/c1-8-11(13(18)20-3)12(16-14(19)17(8)2)9-5-4-6-10(15)7-9/h4-7,12H,1-3H3,(H,16,19)
InChIKey
ZGEHQMHTHAEXJC-UHFFFAOYSA-N
Synonyms
354781-61-6
354781616
CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)Cl)C(=O)OC
InChI=1SC14H15ClN2O3c1811(13(18)203)12(1614(19)17(8)2)954610(15)79h4712H13H3(H1619)
methyl4(3chlorophenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
METHYL6(3CHLOROPHENYL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
MFCD02182556
ZINC000000365677
ZINC000000365678

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Available files

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