Vitas-M small molecule compound
2,4-dibromo-6-[(E)-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 3-bromobenzoate
Catalog ID
STK150735
SMILES O=C(COc1ccccc1C)N/N=C/c1cc(Br)cc(c1OC(=O)c1cccc(c1)Br)Br
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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 C23H17Br3N2O4 MW 625.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Br3N2O4/c1-14-5-2-3-8-20(14)31-13-21(29)28-27-12-16-10-18(25)11-19(26)22(16)32-23(30)15-6-4-7-17(24)9-15/h2-12H,13H2,1H3,(H,28,29)/b27-12+InChIKey
UEKQIDHCDMSTAN-KKMKTNMSSA-NSynonyms
(24dibromo6((E)((2(2methylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)3bromobenzoate
24DIBROMO6((E)(2((2METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL3BROMOBENZOATE
CC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC(=C2OC(=O)C3=CC(=CC=C3)Br)Br)Br
InChI=1SC23H17Br3N2O4c114523820(14)311321(29)282712161018(25)1119(26)22(16)3223(30)1564717(24)915h212H13H21H3(H2829)b2712+
MFCD00787466
O=C(COc1ccccc1C)NN=Cc1cc(Br)cc(c1OC(=O)c1cccc(c1)Br)Br
ZINC000097960468
ZINC150599940
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