Vitas-M small molecule compound

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

Catalog ID
STK656863
SMILES CCOC(=O)C1=C(C)N=C(NC1c1ccc(o1)c1ccc(cc1Cl)Cl)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 C18H16Cl2N2O4 MW 395.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O4/c1-3-25-17(23)15-9(2)21-18(24)22-16(15)14-7-6-13(26-14)11-5-4-10(19)8-12(11)20/h4-8,16H,3H2,1-2H3,(H2,21,22,24)
InChIKey
WXYFSCUAIOKRPU-UHFFFAOYSA-N
Synonyms
313958-81-5
313958815
CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)C
ETHYL4(5(24DICHLOROPHENYL)FURAN2YL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ethyl6(5(24dichlorophenyl)furan2yl)2hydroxy4methyl16dihydropyrimidine5carboxylate
InChI=1SC18H16Cl2N2O4c132517(23)159(2)2118(24)2216(15)147613(2614)115410(19)812(11)20h4816H3H212H3(H2212224)
MFCD18167837
ZINC000001163845
ZINC000001163846

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Available files

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