Vitas-M small molecule compound

2-(2-methoxyphenoxy)-N'-{(3Z)-2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide

Catalog ID
STK725243
SMILES COc1ccccc1OCC(=O)N/N=C\1/c2ccccc2N(C1=O)CN1CC2(CC1CC(C2)(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 C28H34N4O4 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N4O4/c1-27(2)13-19-14-28(3,16-27)17-31(19)18-32-21-10-6-5-9-20(21)25(26(32)34)30-29-24(33)15-36-23-12-8-7-11-22(23)35-4/h5-12,19H,13-18H2,1-4H3,(H,29,33)/b30-25-
InChIKey
AVZPCFIGNUGHRM-JVCXMKTPSA-N
Synonyms
573971-84-3
(Z)2(2methoxyphenoxy)N(2oxo1((133trimethyl6azabicyclo(321)octan6yl)methyl)indolin3ylidene)acetohydrazide
2(2methoxyphenoxy)N((3Z)2oxo1((133trimethyl6azabicyclo(321)oct6yl)methyl)12dihydro3Hindol3ylidene)acetohydrazide
2(2METHOXYPHENOXY)N((Z)(2OXO1((335TRIMETHYL7AZABICYCLO(321)OCTAN7YL)METHYL)INDOL3YLIDENE)AMINO)ACETAMIDE
573971843
CC1(CC2CC(C1)(CN2CN3C4=CC=CC=C4C(=NNC(=O)COC5=CC=CC=C5OC)C3=O)C)C
COc1ccccc1OCC(=O)NN=C1c2ccccc2N(C1=O)CN1CC2(CC1CC(C2)(C)C)C
InChI=1SC28H34N4O4c127(2)13191428(31627)1731(19)1832211065920(21)25(26(32)34)302924(33)15362312871122(23)354h51219H1318H214H3(H2933)b3025
MFCD03869338
ZINC000101066923

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Available files

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