Vitas-M small molecule compound
2-[(E)-(2-{[(1,3-benzodioxol-5-ylcarbonyl)amino]acetyl}hydrazinylidene)methyl]-4-bromophenyl (2Z)-3-(furan-2-yl)prop-2-enoate (non-preferred name)
Catalog ID
STK525377
SMILES O=C(CNC(=O)c1ccc2c(c1)OCO2)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 C24H18BrN3O7 MW 540.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrN3O7/c25-17-4-7-19(35-23(30)8-5-18-2-1-9-32-18)16(10-17)12-27-28-22(29)13-26-24(31)15-3-6-20-21(11-15)34-14-33-20/h1-12H,13-14H2,(H,26,31)(H,28,29)/b8-5-,27-12+InChIKey
KUGXWHGJQWCJMN-UASAKHKWSA-NSynonyms
(2((E)((2(13BENZODIOXOLE5CARBONYLAMINO)ACETYL)HYDRAZINYLIDENE)METHYL)4BROMOPHENYL)(Z)3(FURAN2YL)PROP2ENOATE(Z)2((E)(2(2(benzo(d)(13)dioxole5carboxamido)acetyl)hydrazono)methyl)4bromophenyl3(furan2yl)acrylate
2((E)(2(((13benzodioxol5ylcarbonyl)amino)acetyl)hydrazinylidene)methyl)4bromophenyl(2Z)3(furan2yl)prop2enoate(nonpreferredname)
C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C=CC4=CC=CO4
O=C(CNC(=O)c1ccc2c(c1)OCO2)NN=Cc1cc(Br)ccc1OC(=O)C=Cc1ccco1
Registry IDs
MFCD01957790ZINC000100054804
ZINC100054801
Check stock
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