Vitas-M small molecule compound

N',N''-[benzene-1,4-diyldi(E)methylylidene]bis(2-hydroxy-2,2-diphenylacetohydrazide)

Catalog ID
STK367625
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C/c1ccc(cc1)/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 C36H30N4O4 MW 582.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N4O4/c41-33(35(43,29-13-5-1-6-14-29)30-15-7-2-8-16-30)39-37-25-27-21-23-28(24-22-27)26-38-40-34(42)36(44,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-26,43-44H,(H,39,41)(H,40,42)/b37-25+,38-26+
InChIKey
KDLANNQPNSOSDQ-USKKBRKXSA-N
Synonyms

2hydroxyN((E)(4((E)((2hydroxy22diphenylacetyl)hydrazinylidene)methyl)phenyl)methylideneamino)22diphenylacetamide
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(C=C3)C=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)O
InChI=1SC36H30N4O4c4133(35(4329135161429)30157281630)39372527212328(242227)26384034(42)36(44311793101831)3219114122032h1264344H(H3941)(H4042)b3725+3826+
MFCD00319046
NN(benzene14diyldi(E)methylylidene)bis(2hydroxy22diphenylacetohydrazide)
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1ccc(cc1)C=NNC(=O)C(c1ccccc1)(c1ccccc1)O
ZINC000003144471
ZINC102100107

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Available files

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