Vitas-M small molecule compound

ethyl 2-hydroxy-4-methyl-6-[5-(3-nitrophenyl)furan-2-yl]-1,6-dihydropyrimidine-5-carboxylate

Catalog ID
STK658290
SMILES CCOC(=O)C1=C(C)N=C(NC1c1ccc(o1)c1cccc(c1)[N+](=O)[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 C18H17N3O6 MW 371.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O6/c1-3-26-17(22)15-10(2)19-18(23)20-16(15)14-8-7-13(27-14)11-5-4-6-12(9-11)21(24)25/h4-9,16H,3H2,1-2H3,(H2,19,20,23)
InChIKey
AKIRAYLLRCBPCM-UHFFFAOYSA-N
Synonyms
285986-87-0
CCOC(=O)C1=C(C)N=C(NC1c1ccc(o1)c1cccc(c1)(N+)(=O)(O))O
ethyl2hydroxy4methyl6(5(3nitrophenyl)furan2yl)16dihydropyrimidine5carboxylate
ETHYL4METHYL6(5(3NITROPHENYL)(2FURYL))2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL6METHYL4(5(3NITROPHENYL)FURAN2YL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
MFCD18168326
ZINC000000872969
ZINC000000872970

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.