Vitas-M small molecule compound
ethyl (2Z)-3-(2-benzyl-2-phenylhydrazinyl)-2-(propan-2-yl)but-2-enoate
Catalog ID
STK330066
SMILES CCOC(=O)/C(=C(\NN(c1ccccc1)Cc1ccccc1)/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 C22H28N2O2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2/c1-5-26-22(25)21(17(2)3)18(4)23-24(20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,17,23H,5,16H2,1-4H3/b21-18-InChIKey
JAZLHHOTRRVPCS-UZYVYHOESA-NSynonyms
CCOC(=O)C(=C(C)NN(CC1=CC=CC=C1)C2=CC=CC=C2)C(C)C
CCOC(=O)C(=C(NN(c1ccccc1)Cc1ccccc1)C)C(C)C
ethyl(2Z)3(2benzyl2phenylhydrazinyl)2(propan2yl)but2enoate
ethyl(Z)3(2benzyl2phenylhydrazinyl)2propan2ylbut2enoate
InChI=1SC22H28N2O2c152622(25)21(17(2)3)18(4)2324(2014107111520)1619128691319h6151723H516H214H3b2118
MFCD09962167
ZINC000012346543
ZINC12346543
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