Vitas-M small molecule compound
N'-[(E)-(4-tert-butylphenyl)methylidene]-2-phenylacetohydrazide
Catalog ID
STK061796
SMILES O=C(Cc1ccccc1)N/N=C/c1ccc(cc1)C(C)(C)C
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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 C19H22N2O MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O/c1-19(2,3)17-11-9-16(10-12-17)14-20-21-18(22)13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-14+InChIKey
CVIBLDFUXBEASE-XSFVSMFZSA-NSynonyms
5326-13-65326136
CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2
InChI=1SC19H22N2Oc119(23)1711916(101217)14202118(22)13157546815h41214H13H213H3(H2122)b2014+
MFCD00409123
N((1E)2(4(TERTBUTYL)PHENYL)1AZAVINYL)2PHENYLACETAMIDE
N((E)(4TERTBUTYLPHENYL)METHYLIDENE)2PHENYLACETOHYDRAZIDE
N((E)(4TERTBUTYLPHENYL)METHYLIDENEAMINO)2PHENYLACETAMIDE
O=C(Cc1ccccc1)NN=Cc1ccc(cc1)C(C)(C)C
STK061796
ZINC000000298590
ZINC33303468
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