Vitas-M small molecule compound
3-{5-[(E)-{2-[(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene}methyl]furan-2-yl}benzoic acid
Catalog ID
STK058340
SMILES O=C(COc1ccc(cc1Br)Cl)N/N=C/c1ccc(o1)c1cccc(c1)C(=O)O
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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 C20H14BrClN2O5 MW 477.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14BrClN2O5/c21-16-9-14(22)4-6-18(16)28-11-19(25)24-23-10-15-5-7-17(29-15)12-2-1-3-13(8-12)20(26)27/h1-10H,11H2,(H,24,25)(H,26,27)/b23-10+InChIKey
LFWPVGHNEFIAQP-AUEPDCJTSA-NSynonyms
3(5((E)((2(2bromo4chlorophenoxy)acetyl)hydrazinylidene)methyl)furan2yl)benzoicacid
3(5((E)(2((2BROMO4CHLOROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)FURAN2YL)BENZOICACID
C1=CC(=CC(=C1)C(=O)O)C2=CC=C(O2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Br
InChI=1SC20H14BrClN2O5c2116914(22)4618(16)281119(25)242310155717(2915)1221313(812)20(26)27h110H11H2(H2425)(H2627)b2310+
MFCD01147864
O=C(COc1ccc(cc1Br)Cl)NN=Cc1ccc(o1)c1cccc(c1)C(=O)O
STK058340
ZINC000013896282
ZINC33590403
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