Vitas-M small molecule compound
4-bromo-2-{(E)-[2-({[(4-methoxyphenyl)acetyl]amino}acetyl)hydrazinylidene]methyl}phenyl (2E)-3-(furan-2-yl)prop-2-enoate (non-preferred name)
Catalog ID
STK531757
SMILES COc1ccc(cc1)CC(=O)NCC(=O)N/N=C/c1cc(Br)ccc1OC(=O)/C=C/c1ccco1
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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 C25H22BrN3O6 MW 540.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22BrN3O6/c1-33-20-7-4-17(5-8-20)13-23(30)27-16-24(31)29-28-15-18-14-19(26)6-10-22(18)35-25(32)11-9-21-3-2-12-34-21/h2-12,14-15H,13,16H2,1H3,(H,27,30)(H,29,31)/b11-9+,28-15+InChIKey
XCSULDFZGZDCKN-MHCWCHGTSA-NSynonyms
372971-63-6(4bromo2((E)((2((2(4methoxyphenyl)acetyl)amino)acetyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
(E)4bromo2((E)(2(2(2(4methoxyphenyl)acetamido)acetyl)hydrazono)methyl)phenyl3(furan2yl)acrylate
372971636
4bromo2((E)(2((((4methoxyphenyl)acetyl)amino)acetyl)hydrazinylidene)methyl)phenyl(2E)3(furan2yl)prop2enoate(nonpreferredname)
COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C=CC3=CC=CO3
COc1ccc(cc1)CC(=O)NCC(=O)NN=Cc1cc(Br)ccc1OC(=O)C=Cc1ccco1
InChI=1SC25H22BrN3O6c133207417(5820)1323(30)271624(31)292815181419(26)61022(18)3525(32)1192132123421h2121415H1316H21H3(H2730)(H2931)b119+2815+
MFCD01954887
ZINC000100355866
ZINC100355861
Check stock
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