Vitas-M small molecule compound
4-bromo-2-[(E)-(2-{[(pyridin-2-ylcarbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate (non-preferred name)
Catalog ID
STK832987
SMILES O=C(CNC(=O)c1ccccn1)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 C22H17BrN4O5 MW 497.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN4O5/c23-16-6-8-19(32-21(29)9-7-17-4-3-11-31-17)15(12-16)13-26-27-20(28)14-25-22(30)18-5-1-2-10-24-18/h1-13H,14H2,(H,25,30)(H,27,28)/b9-7+,26-13+InChIKey
ZJWUVLWLZMMIPL-LQHTXMTNSA-NSynonyms
372979-31-2(4BROMO2((E)((2(PYRIDINE2CARBONYLAMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)(E)3(FURAN2YL)PROP2ENOATE
(E)4bromo2((E)(2(2(picolinamido)acetyl)hydrazono)methyl)phenyl3(furan2yl)acrylate
372979312
4bromo2((E)(2(((pyridin2ylcarbonyl)amino)acetyl)hydrazinylidene)methyl)phenyl(2E)3(furan2yl)prop2enoate(nonpreferredname)
C1=CC=NC(=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C=CC3=CC=CO3
InChI=1SC22H17BrN4O5c23166819(3221(29)971743113117)15(1216)13262720(28)142522(30)18512102418h113H14H2(H2530)(H2728)b97+2613+
MFCD01532637
O=C(CNC(=O)c1ccccn1)NN=Cc1cc(Br)ccc1OC(=O)C=Cc1ccco1
ZINC000002287062
ZINC83252449
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