Vitas-M small molecule compound
ethyl 6-(chloromethyl)-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STL080912
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccc(cc1)[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 C14H14ClN3O5 MW 339.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN3O5/c1-2-23-13(19)11-10(7-15)16-14(20)17-12(11)8-3-5-9(6-4-8)18(21)22/h3-6,12H,2,7H2,1H3,(H2,16,17,20)InChIKey
BKVSRJKMFMUYFD-UHFFFAOYSA-NSynonyms
1261017-24-61261017246
CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccc(cc1)(N+)(=O)(O)
CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)(N+)(=O)(O))CCl
ethyl6(chloromethyl)4(4nitrophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6(chloromethyl)4(4nitrophenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC14H14ClN3O5c122313(19)1110(715)1614(20)1712(11)8359(648)18(21)22h3612H27H21H3(H2161720)
MFCD18201562
ZINC000057509029
ZINC000057509033
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