Vitas-M small molecule compound

N'-[(2E,3E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide

Catalog ID
STK062582
SMILES O=C(COc1cc(C)ccc1C(C)C)N/N=C(/C=C/c1ccc2c(c1)OCO2)\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 C23H26N2O4 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4/c1-15(2)19-9-5-16(3)11-21(19)27-13-23(26)25-24-17(4)6-7-18-8-10-20-22(12-18)29-14-28-20/h5-12,15H,13-14H2,1-4H3,(H,25,26)/b7-6+,24-17+
InChIKey
FBYVCILHNLLAIF-ARGNBYNPSA-N
Synonyms

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC23H26N2O4c115(2)199516(3)1121(19)271323(26)252417(4)67188102022(1218)29142820h51215H1314H214H3(H2526)b76+2417+
MFCD00787096
N((2E3E)4(13BENZODIOXOL5YL)BUT3EN2YLIDENE)2(5METHYL2(PROPAN2YL)PHENOXY)ACETOHYDRAZIDE
N((E)((E)4(13benzodioxol5yl)but3en2ylidene)amino)2(5methyl2propan2ylphenoxy)acetamide
O=C(COc1cc(C)ccc1C(C)C)NN=C(C=Cc1ccc2c(c1)OCO2)C
STK062582
ZINC000004989938
ZINC33394967

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Available files

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