Vitas-M small molecule compound

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

Catalog ID
STK073417
SMILES O=C1NC(=C(C(N1)c1cccc(c1)[N+](=O)[O-])C(=O)OCCOC(C)C)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 C17H21N3O6 MW 363.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O6/c1-10(2)25-7-8-26-16(21)14-11(3)18-17(22)19-15(14)12-5-4-6-13(9-12)20(23)24/h4-6,9-10,15H,7-8H2,1-3H3,(H2,18,19,22)
InChIKey
URZIMGXQAUOWGM-UHFFFAOYSA-N
Synonyms

2(METHYLETHOXY)ETHYL4METHYL6(3NITROPHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
2(propan2yloxy)ethyl6methyl4(3nitrophenyl)2oxo1234tetrahydropyrimidine5carboxylate
2PROPAN2YLOXYETHYL6METHYL4(3NITROPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)(N+)(=O)(O))C(=O)OCCOC(C)C
InChI=1SC17H21N3O6c110(2)25782616(21)1411(3)1817(22)1915(14)1254613(912)20(23)24h4691015H78H213H3(H2181922)
MFCD01192955
O=C1NC(=C(C(N1)c1cccc(c1)(N+)(=O)(O))C(=O)OCCOC(C)C)C
STK073417
ZINC000004141157
ZINC000004141160

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Available files

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