Vitas-M small molecule compound
4-bromo-2-{(E)-[2-({[(2-methoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl (2Z)-3-(furan-2-yl)prop-2-enoate (non-preferred name)
Catalog ID
STK532047
SMILES COc1ccccc1C(=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 C24H20BrN3O6 MW 526.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20BrN3O6/c1-32-21-7-3-2-6-19(21)24(31)26-15-22(29)28-27-14-16-13-17(25)8-10-20(16)34-23(30)11-9-18-5-4-12-33-18/h2-14H,15H2,1H3,(H,26,31)(H,28,29)/b11-9-,27-14+InChIKey
FCLQUXOJSYKQGL-ZSSQPDRUSA-NSynonyms
373369-83-6(4BROMO2((E)((2((2METHOXYBENZOYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)(Z)3(FURAN2YL)PROP2ENOATE
(Z)3FURAN2YLACRYLICACID4BROMO2((2(2METHOXYBENZOYLAMINO)ACETYL)HYDRAZONOMETHYL)PHENYLESTER
(Z)4bromo2((E)(2(2(2methoxybenzamido)acetyl)hydrazono)methyl)phenyl3(furan2yl)acrylate
373369836
4bromo2((E)(2((((2methoxyphenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenyl(2Z)3(furan2yl)prop2enoate(nonpreferredname)
COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C=CC3=CC=CO3
COc1ccccc1C(=O)NCC(=O)NN=Cc1cc(Br)ccc1OC(=O)C=Cc1ccco1
InChI=1SC24H20BrN3O6c13221732619(21)24(31)261522(29)282714161317(25)81020(16)3423(30)1191854123318h214H15H21H3(H2631)(H2829)b1192714+
MFCD01946654
ZINC000008691088
ZINC100289116
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.