Vitas-M small molecule compound
N'-[(1Z,2E)-1,3-diphenylprop-2-en-1-ylidene]-2,2-diphenylacetohydrazide
Catalog ID
STK013448
SMILES O=C(C(c1ccccc1)c1ccccc1)N/N=C(\c1ccccc1)/C=C/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 C29H24N2O MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O/c32-29(28(25-17-9-3-10-18-25)26-19-11-4-12-20-26)31-30-27(24-15-7-2-8-16-24)22-21-23-13-5-1-6-14-23/h1-22,28H,(H,31,32)/b22-21+,30-27-InChIKey
SQJVMBUKCAPVDY-ZPHNDSJPSA-NSynonyms
C1=CC=C(C=C1)C=CC(=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC29H24N2Oc3229(28(251793101825)2619114122026)313027(24157281624)222123135161423h12228H(H3132)b2221+3027
MFCD01961858
N((1Z2E)13DIPHENYLPROP2EN1YLIDENE)22DIPHENYLACETOHYDRAZIDE
N((1Z3E)24DIPHENYL1AZABUTA13DIENYL)22DIPHENYLACETAMIDE
N((Z)((E)13DIPHENYLPROP2ENYLIDENE)AMINO)22DIPHENYLACETAMIDE
N(13DIPHENYLPROP2ENYLIDENE)22DIPHENYLACETOHYDRAZIDE
O=C(C(c1ccccc1)c1ccccc1)NN=C(c1ccccc1)C=Cc1ccccc1
STK013448
ZINC000001893907
ZINC33937555
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