Vitas-M small molecule compound
{2,6-dibromo-4-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK177177
SMILES OC(=O)COc1c(Br)cc(cc1Br)C=C1C(=O)NC(=O)NC1=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 C13H8Br2N2O6 MW 448.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8Br2N2O6/c14-7-2-5(3-8(15)10(7)23-4-9(18)19)1-6-11(20)16-13(22)17-12(6)21/h1-3H,4H2,(H,18,19)(H2,16,17,20,21,22)InChIKey
RBMZBSFQWRDTEL-UHFFFAOYSA-NSynonyms
330951-90-1(26DIBROMO4((246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
(26DIBROMO4((Z)(26DIHYDROXY4OXOPYRIMIDIN5(4H)YLIDENE)METHYL)PHENOXY)ACETICACID
2(26DIBROMO4((246TRIOXO(13DIHYDROPYRIMIDIN5YLIDENE))METHYL)PHENOXY)ACETICACID
2(26DIBROMO4((246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(26dibromo4((246trioxotetrahydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
330951901
C1=C(C=C(C(=C1Br)OCC(=O)O)Br)C=C2C(=O)NC(=O)NC2=O
InChI=1SC13H8Br2N2O6c14725(38(15)10(7)2349(18)19)1611(20)1613(22)1712(6)21h13H4H2(H1819)(H21617202122)
MFCD02084991
ZINC2228740
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