Vitas-M small molecule compound
2-phenoxyethyl 6-methyl-4-(3-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK005297
SMILES O=C1NC(=C(C(N1)c1cccc(c1)[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)29-11-10-28-16-8-3-2-4-9-16)18(22-20(25)21-13)14-6-5-7-15(12-14)23(26)27/h2-9,12,18H,10-11H2,1H3,(H2,21,22,25)InChIKey
ARVTWDLGBPMVMK-UHFFFAOYSA-NSynonyms
2PHENOXYETHYL4METHYL6(3NITROPHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
2phenoxyethyl6methyl4(3nitrophenyl)2oxo1234tetrahydropyrimidine5carboxylate
2PHENOXYETHYL6METHYL4(3NITROPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)(N+)(=O)(O))C(=O)OCCOC3=CC=CC=C3
InChI=1SC20H19N3O6c11317(19(24)29111028168324916)18(2220(25)2113)1465715(1214)23(26)27h291218H1011H21H3(H2212225)
MFCD00337154
O=C1NC(=C(C(N1)c1cccc(c1)(N+)(=O)(O))C(=O)OCCOc1ccccc1)C
STK005297
ZINC000004066361
ZINC000004066363
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