Vitas-M small molecule compound

ethyl 1-(2-hydroxyethyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK762989
SMILES OCCN1C(=O)NC(C(=C1C)C(=O)OCC)c1ccc(cc1)[N+](=O)[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 C16H19N3O6 MW 349.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O6/c1-3-25-15(21)13-10(2)18(8-9-20)16(22)17-14(13)11-4-6-12(7-5-11)19(23)24/h4-7,14,20H,3,8-9H2,1-2H3,(H,17,22)
InChIKey
HFLLQNHSXYQMOP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)(N+)(=O)(O))CCO)C
ethyl1(2hydroxyethyl)6methyl4(4nitrophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL3(2HYDROXYETHYL)4METHYL6(4NITROPHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL3(2HYDROXYETHYL)4METHYL6(4NITROPHENYL)2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC16H19N3O6c132515(21)1310(2)18(8920)16(22)1714(13)114612(7511)19(23)24h471420H389H212H3(H1722)
MFCD02110831
OCCN1C(=O)NC(C(=C1C)C(=O)OCC)c1ccc(cc1)(N+)(=O)(O)
ZINC000000034783
ZINC000000034784

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Available files

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