Vitas-M small molecule compound

N'-{(E)-[5-(3-chlorophenyl)furan-2-yl]methylidene}-2-(2,4,6-tribromophenoxy)acetohydrazide

Catalog ID
STK869956
SMILES O=C(COc1c(Br)cc(cc1Br)Br)N/N=C/c1ccc(o1)c1cccc(c1)Cl

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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 C19H12Br3ClN2O3 MW 591.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Br3ClN2O3/c20-12-7-15(21)19(16(22)8-12)27-10-18(26)25-24-9-14-4-5-17(28-14)11-2-1-3-13(23)6-11/h1-9H,10H2,(H,25,26)/b24-9+
InChIKey
SGQVCDAKMUSWJI-PGGKNCGUSA-N
Synonyms

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=NNC(=O)COC3=C(C=C(C=C3Br)Br)Br
InChI=1SC19H12Br3ClN2O3c2012715(21)19(16(22)812)271018(26)25249144517(2814)1121313(23)611h19H10H2(H2526)b249+
MFCD00296416
N((E)(5(3chlorophenyl)furan2yl)methylidene)2(246tribromophenoxy)acetohydrazide
N((E)(5(3chlorophenyl)furan2yl)methylideneamino)2(246tribromophenoxy)acetamide
O=C(COc1c(Br)cc(cc1Br)Br)NN=Cc1ccc(o1)c1cccc(c1)Cl
ZINC000003140644
ZINC102807188

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Available files

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