Vitas-M small molecule compound

2-phenoxyethyl 1,6-dimethyl-4-(2-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK088708
SMILES O=C1NC(C(=C(N1C)C)C(=O)OCCOc1ccccc1)c1ccccc1[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 C21H21N3O6 MW 411.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O6/c1-14-18(20(25)30-13-12-29-15-8-4-3-5-9-15)19(22-21(26)23(14)2)16-10-6-7-11-17(16)24(27)28/h3-11,19H,12-13H2,1-2H3,(H,22,26)
InChIKey
OPFKYNWZMSLJHN-UHFFFAOYSA-N
Synonyms
306286-82-8
2phenoxyethyl16dimethyl4(2nitrophenyl)2oxo1234tetrahydropyrimidine5carboxylate
2PHENOXYETHYL34DIMETHYL6(2NITROPHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
2PHENOXYETHYL34DIMETHYL6(2NITROPHENYL)2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
306286828
CC1=C(C(NC(=O)N1C)C2=CC=CC=C2(N+)(=O)(O))C(=O)OCCOC3=CC=CC=C3
InChI=1SC21H21N3O6c11418(20(25)30131229158435915)19(2221(26)23(14)2)1610671117(16)24(27)28h31119H1213H212H3(H2226)
MFCD00787786
O=C1NC(C(=C(N1C)C)C(=O)OCCOc1ccccc1)c1ccccc1(N+)(=O)(O)
STK088708
ZINC000002058766
ZINC000002058767

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Available files

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