Vitas-M small molecule compound
N',N''-[benzene-1,4-diyldi(E)methylylidene]bis[2-(2-bromo-4-chlorophenoxy)acetohydrazide]
Catalog ID
STK662381
SMILES O=C(COc1ccc(cc1Br)Cl)N/N=C/c1ccc(cc1)/C=N/NC(=O)COc1ccc(cc1Br)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 C24H18Br2Cl2N4O4 MW 657.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Br2Cl2N4O4/c25-19-9-17(27)5-7-21(19)35-13-23(33)31-29-11-15-1-2-16(4-3-15)12-30-32-24(34)14-36-22-8-6-18(28)10-20(22)26/h1-12H,13-14H2,(H,31,33)(H,32,34)/b29-11+,30-12+InChIKey
YOTJLOYZPMKSCE-UYKANAEJSA-NSynonyms
2(2bromo4chlorophenoxy)N((E)(4((E)((2(2bromo4chlorophenoxy)acetyl)hydrazinylidene)methyl)phenyl)methylideneamino)acetamide
C1=CC(=CC=C1C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Br
InChI=1SC24H18Br2Cl2N4O4c2519917(27)5721(19)351323(33)312911151216(4315)12303224(34)1436228618(28)1020(22)26h112H1314H2(H3133)(H3234)b2911+3012+
MFCD00819824
NN(BENZENE14DIYLDI(E)METHYLYLIDENE)BIS(2(2BROMO4CHLOROPHENOXY)ACETOHYDRAZIDE)
O=C(COc1ccc(cc1Br)Cl)NN=Cc1ccc(cc1)C=NNC(=O)COc1ccc(cc1Br)Cl
ZINC000150351969
ZINC150601669
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