Vitas-M small molecule compound
4-({2-[(E)-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}methyl]phenoxy}methyl)benzoic acid
Catalog ID
STK198385
SMILES O=C(COc1ccc(cc1)Br)N/N=C/c1ccccc1OCc1ccc(cc1)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 C23H19BrN2O5 MW 483.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19BrN2O5/c24-19-9-11-20(12-10-19)30-15-22(27)26-25-13-18-3-1-2-4-21(18)31-14-16-5-7-17(8-6-16)23(28)29/h1-13H,14-15H2,(H,26,27)(H,28,29)/b25-13+InChIKey
FVGIHDSNMOVGHA-DHRITJCHSA-NSynonyms
4((2((E)((2(4bromophenoxy)acetyl)hydrazinylidene)methyl)phenoxy)methyl)benzoicacid
4((2((E)(2((4BROMOPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)Br)OCC3=CC=C(C=C3)C(=O)O
InChI=1SC23H19BrN2O5c241991120(121019)301522(27)26251318312421(18)3114165717(8616)23(28)29h113H1415H2(H2627)(H2829)b2513+
MFCD03251152
O=C(COc1ccc(cc1)Br)NN=Cc1ccccc1OCc1ccc(cc1)C(=O)O
ZINC000001093626
ZINC33304515
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