Vitas-M small molecule compound

ethyl 1,6-dimethyl-2-oxo-4-(pyridin-3-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK690677
SMILES CCOC(=O)C1=C(C)N(C(=O)NC1c1cccnc1)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 C14H17N3O3 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3/c1-4-20-13(18)11-9(2)17(3)14(19)16-12(11)10-6-5-7-15-8-10/h5-8,12H,4H2,1-3H3,(H,16,19)
InChIKey
WPSFOSVTKRGXRC-UHFFFAOYSA-N
Synonyms
512840-33-4
512840334
CCOC(=O)C1=C(N(C(=O)NC1C2=CN=CC=C2)C)C
ethyl16dimethyl2oxo4(pyridin3yl)1234tetrahydropyrimidine5carboxylate
ETHYL16DIMETHYL2OXO4(PYRIDIN3YL)34DIHYDROPYRIMIDINE5CARBOXYLATE
ethyl34dimethyl2oxo6pyridin3yl16dihydropyrimidine5carboxylate
ETHYLDIMETHYLOXOPYRIDINYLTETRAHYDROPYRIMIDINECARBOXYLATE
InChI=1SC14H17N3O3c142013(18)119(2)17(3)14(19)1612(11)1065715810h5812H4H213H3(H1619)
MFCD02972683
ZINC000005656447
ZINC000005656456

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Available files

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