Vitas-M small molecule compound
2-phenoxyethyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK371638
SMILES O=C1NC(=C(C(N1)c1ccc(cc1)[N+](=O)[O-])C(=O)OCCOc1ccccc1)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 C20H19N3O6 MW 397.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O6/c1-13-17(19(24)29-12-11-28-16-5-3-2-4-6-16)18(22-20(25)21-13)14-7-9-15(10-8-14)23(26)27/h2-10,18H,11-12H2,1H3,(H2,21,22,25)InChIKey
DJVIFJNXXQGTPZ-UHFFFAOYSA-NSynonyms
2PHENOXYETHYL4METHYL6(4NITROPHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
2phenoxyethyl6methyl4(4nitrophenyl)2oxo1234tetrahydropyrimidine5carboxylate
2PHENOXYETHYL6METHYL4(4NITROPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)OCCOC3=CC=CC=C3
InChI=1SC20H19N3O6c11317(19(24)29121128165324616)18(2220(25)2113)147915(10814)23(26)27h21018H1112H21H3(H2212225)
MFCD00337137
O=C1NC(=C(C(N1)c1ccc(cc1)(N+)(=O)(O))C(=O)OCCOc1ccccc1)C
ZINC000004066250
ZINC000004066252
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