Vitas-M small molecule compound

2-hydroxy-2,2-diphenyl-N'-{(E)-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}acetohydrazide

Catalog ID
STK264383
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C/c1cn(nc1c1cccs1)c1ccccc1

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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 C28H22N4O2S MW 478.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O2S/c33-27(28(34,22-11-4-1-5-12-22)23-13-6-2-7-14-23)30-29-19-21-20-32(24-15-8-3-9-16-24)31-26(21)25-17-10-18-35-25/h1-20,34H,(H,30,33)/b29-19+
InChIKey
MUOMMKMAPWUDHW-VUTHCHCSSA-N
Synonyms

2hydroxy22diphenylN((E)(1phenyl3(thiophen2yl)1Hpyrazol4yl)methylidene)acetohydrazide
2hydroxy22diphenylN((E)(1phenyl3thiophen2ylpyrazol4yl)methylideneamino)acetamide
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)O
InChI=1SC28H22N4O2Sc3327(28(3422114151222)23136271423)302919212032(24158391624)3126(21)251710183525h12034H(H3033)b2919+
MFCD08676681
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1cn(nc1c1cccs1)c1ccccc1
ZINC000028444763
ZINC33738255

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Available files

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