Vitas-M small molecule compound
4-bromo-2-[(E)-(2-{[(2,6-dimethylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate (non-preferred name)
Catalog ID
STK379376
SMILES O=C(CNc1c(C)cccc1C)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 C24H22BrN3O4 MW 496.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrN3O4/c1-16-5-3-6-17(2)24(16)26-15-22(29)28-27-14-18-13-19(25)8-10-21(18)32-23(30)11-9-20-7-4-12-31-20/h3-14,26H,15H2,1-2H3,(H,28,29)/b11-9+,27-14+InChIKey
SDDQKYLWJNZBCK-UMTMIXLZSA-NSynonyms
(4bromo2((E)((2(26dimethylanilino)acetyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
2((1E)2(2((26DIMETHYLPHENYL)AMINO)ACETYLAMINO)2AZAVINYL)4BROMOPHENYL(2E)3(2FURYL)PROP2ENOATE
4bromo2((E)(2(((26dimethylphenyl)amino)acetyl)hydrazinylidene)methyl)phenyl(2E)3(furan2yl)prop2enoate(nonpreferredname)
CC1=C(C(=CC=C1)C)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C=CC3=CC=CO3
InChI=1SC24H22BrN3O4c11653617(2)24(16)261522(29)282714181319(25)81021(18)3223(30)1192074123120h31426H15H212H3(H2829)b119+2714+
MFCD02067961
O=C(CNc1c(C)cccc1C)NN=Cc1cc(Br)ccc1OC(=O)C=Cc1ccco1
ZINC000004077350
ZINC33890238
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