Vitas-M small molecule compound
N'-[(E)-{3,5-dibromo-4-[(2-cyanobenzyl)oxy]phenyl}methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Catalog ID
STK200820
SMILES N#Cc1ccccc1COc1c(Br)cc(cc1Br)/C=N/NC(=O)C(c1ccccc1)(c1ccccc1)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 C29H21Br2N3O3 MW 619.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21Br2N3O3/c30-25-15-20(16-26(31)27(25)37-19-22-10-8-7-9-21(22)17-32)18-33-34-28(35)29(36,23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-16,18,36H,19H2,(H,34,35)/b33-18+InChIKey
VUCNCEDGZMCUQQ-DPNNOFEESA-NSynonyms
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4C#N)Br)O
InChI=1SC29H21Br2N3O3c30251520(1626(31)27(25)3719221087921(22)1732)18333428(35)29(3623113141223)24135261424h1161836H19H2(H3435)b3318+
MFCD02193746
N#Cc1ccccc1COc1c(Br)cc(cc1Br)C=NNC(=O)C(c1ccccc1)(c1ccccc1)O
N((E)(35DIBROMO4((2CYANOBENZYL)OXY)PHENYL)METHYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
N((E)(35dibromo4((2cyanophenyl)methoxy)phenyl)methylideneamino)2hydroxy22diphenylacetamide
ZINC000097961016
ZINC101757194
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