Vitas-M small molecule compound
3-bromo-N-(2-{(2E)-2-[1-(furan-2-yl)ethylidene]hydrazinyl}-2-oxoethyl)benzamide (non-preferred name)
Catalog ID
STK532098
SMILES O=C(N/N=C(/c1ccco1)\C)CNC(=O)c1cccc(c1)Br
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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 C15H14BrN3O3 MW 364.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14BrN3O3/c1-10(13-6-3-7-22-13)18-19-14(20)9-17-15(21)11-4-2-5-12(16)8-11/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/b18-10+InChIKey
UMSJGLQWDLMTAE-VCHYOVAHSA-NSynonyms
372498-98-1(E)3bromoN(2(2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)benzamide
372498981
3bromoN(2((2E)2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)benzamide
3bromoN(2((2E)2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)benzamide(nonpreferredname)
CC(=NNC(=O)CNC(=O)C1=CC(=CC=C1)Br)C2=CC=CO2
InChI=1SC15H14BrN3O3c110(136372213)181914(20)91715(21)1142512(16)811h28H9H21H3(H1721)(H1920)b1810+
MFCD00644602
O=C(NN=C(c1ccco1)C)CNC(=O)c1cccc(c1)Br
ZINC000004844276
ZINC38194853
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