Vitas-M small molecule compound

4-bromo-2-[(E)-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}methyl]phenyl 4-bromobenzoate

Catalog ID
STK667682
SMILES O=C(COc1ccc(cc1Cl)Cl)N/N=C/c1cc(Br)ccc1OC(=O)c1ccc(cc1)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 C22H14Br2Cl2N2O4 MW 601.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14Br2Cl2N2O4/c23-15-3-1-13(2-4-15)22(30)32-19-7-5-16(24)9-14(19)11-27-28-21(29)12-31-20-8-6-17(25)10-18(20)26/h1-11H,12H2,(H,28,29)/b27-11+
InChIKey
ADSQSPPTHZDFEZ-LUOAPIJWSA-N
Synonyms

(4bromo2((E)((2(24dichlorophenoxy)acetyl)hydrazinylidene)methyl)phenyl)4bromobenzoate
4bromo2((E)(2((24dichlorophenoxy)acetyl)hydrazinylidene)methyl)phenyl4bromobenzoate
C1=CC(=CC=C1C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)Br
InChI=1SC22H14Br2Cl2N2O4c23153113(2415)22(30)32197516(24)914(19)11272821(29)1231208617(25)1018(20)26h111H12H2(H2829)b2711+
MFCD00333387
O=C(COc1ccc(cc1Cl)Cl)NN=Cc1cc(Br)ccc1OC(=O)c1ccc(cc1)Br
ZINC000098001359
ZINC102656994

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Available files

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