Vitas-M small molecule compound

ethyl {4-[(Z)-(4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetate

Catalog ID
STK562385
SMILES CCOC(=O)COc1ccc(cc1)/C=C/1\C(=O)NC(=O)N=C1O

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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 C15H14N2O6 MW 318.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O6/c1-2-22-12(18)8-23-10-5-3-9(4-6-10)7-11-13(19)16-15(21)17-14(11)20/h3-7H,2,8H2,1H3,(H2,16,17,19,20,21)
InChIKey
AIMJUAHUJJJEAW-UHFFFAOYSA-N
Synonyms
433328-36-0
CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O
CCOC(=O)COc1ccc(cc1)C=C1C(=O)NC(=O)N=C1O
ETHYL(4((246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETATE
ethyl(4((Z)(4hydroxy26dioxo16dihydropyrimidin5(2H)ylidene)methyl)phenoxy)acetate
ETHYL2(4((246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETATE
Registry IDs
MFCD04076887
ZINC000002996564
ZINC2996564

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Available files

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