Vitas-M small molecule compound
4-bromo-2-{(E)-[2-({[(3-methoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl (2E)-3-(furan-2-yl)prop-2-enoate (non-preferred name)
Catalog ID
STK531438
SMILES COc1cccc(c1)C(=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/c1-32-20-5-2-4-16(13-20)24(31)26-15-22(29)28-27-14-17-12-18(25)7-9-21(17)34-23(30)10-8-19-6-3-11-33-19/h2-14H,15H2,1H3,(H,26,31)(H,28,29)/b10-8+,27-14+InChIKey
NSYKKIKUNPMQFT-DZXRNVORSA-NSynonyms
373614-02-9(4BROMO2((E)((2((3METHOXYBENZOYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)(E)3(FURAN2YL)PROP2ENOATE
(E)4bromo2((E)(2(2(3methoxybenzamido)acetyl)hydrazono)methyl)phenyl3(furan2yl)acrylate
373614029
4bromo2((E)(2((((3methoxyphenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenyl(2E)3(furan2yl)prop2enoate(nonpreferredname)
COC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C=CC3=CC=CO3
COc1cccc(c1)C(=O)NCC(=O)NN=Cc1cc(Br)ccc1OC(=O)C=Cc1ccco1
InChI=1SC24H20BrN3O6c1322052416(1320)24(31)261522(29)282714171218(25)7921(17)3423(30)1081963113319h214H15H21H3(H2631)(H2829)b108+2714+
MFCD00702006
ZINC000002281609
ZINC102409568
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