Vitas-M small molecule compound
ethyl 1-(2-hydroxyethyl)-6-methyl-4-(3-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK762991
SMILES OCCN1C(=O)NC(C(=C1C)C(=O)OCC)c1cccc(c1)[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(7-8-20)16(22)17-14(13)11-5-4-6-12(9-11)19(23)24/h4-6,9,14,20H,3,7-8H2,1-2H3,(H,17,22)InChIKey
GLTFUBNYJSFLRU-UHFFFAOYSA-NSynonyms
309740-64-5309740645
CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)(N+)(=O)(O))CCO)C
ethyl1(2hydroxyethyl)6methyl4(3nitrophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL3(2HYDROXYETHYL)4METHYL6(3NITROPHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL3(2HYDROXYETHYL)4METHYL6(3NITROPHENYL)2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC16H19N3O6c132515(21)1310(2)18(7820)16(22)1714(13)1154612(911)19(23)24h4691420H378H212H3(H1722)
MFCD02110834
OCCN1C(=O)NC(C(=C1C)C(=O)OCC)c1cccc(c1)(N+)(=O)(O)
ZINC000000034787
ZINC000000034788
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