Vitas-M small molecule compound

N'-[(1E)-1-(furan-2-yl)ethylidene]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide

Catalog ID
STK076499
SMILES O=C(COc1ccc(cc1)C(CC(C)(C)C)(C)C)N/N=C(/c1ccco1)\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 C22H30N2O3 MW 370.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O3/c1-16(19-8-7-13-26-19)23-24-20(25)14-27-18-11-9-17(10-12-18)22(5,6)15-21(2,3)4/h7-13H,14-15H2,1-6H3,(H,24,25)/b23-16+
InChIKey
VLBPJAVOAIWDDS-XQNSMLJCSA-N
Synonyms

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)C2=CC=CO2
InChI=1SC22H30N2O3c116(1987132619)232420(25)14271811917(101218)22(56)1521(23)4h713H1415H216H3(H2425)b2316+
MFCD00648279
N((1E)1(FURAN2YL)ETHYLIDENE)2(4(244TRIMETHYLPENTAN2YL)PHENOXY)ACETOHYDRAZIDE
N((E)1(FURAN2YL)ETHYLIDENEAMINO)2(4(244TRIMETHYLPENTAN2YL)PHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)C(CC(C)(C)C)(C)C)NN=C(c1ccco1)C
STK076499
ZINC000004600483
ZINC33718499

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Available files

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