Vitas-M small molecule compound
2-(4-methoxyphenyl)-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
STK043157
SMILES COc1ccc(cc1)CC(=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 C28H34N4O3 MW 474.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N4O3/c1-27(2)14-20-15-28(3,16-27)17-31(20)18-32-23-8-6-5-7-22(23)25(26(32)34)30-29-24(33)13-19-9-11-21(35-4)12-10-19/h5-12,20H,13-18H2,1-4H3,(H,29,33)/b30-25-InChIKey
RVLGDPPFSBBPCN-JVCXMKTPSA-NSynonyms
627053-33-22(4METHOXYPHENYL)N((3Z)2OXO1((133TRIMETHYL6AZABICYCLO(321)OCT6YL)METHYL)12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4METHOXYPHENYL)N((Z)(2OXO1((335TRIMETHYL7AZABICYCLO(321)OCTAN7YL)METHYL)INDOL3YLIDENE)AMINO)ACETAMIDE
627053332
CC1(CC2CC(C1)(CN2CN3C4=CC=CC=C4C(=NNC(=O)CC5=CC=C(C=C5)OC)C3=O)C)C
COc1ccc(cc1)CC(=O)NN=C1c2ccccc2N(C1=O)CN1CC2(CC1CC(C2)(C)C)C
InChI=1SC28H34N4O3c127(2)14201528(31627)1731(20)183223865722(23)25(26(32)34)302924(33)131991121(354)121019h51220H1318H214H3(H2933)b3025
MFCD04109112
STK043157
ZINC000101430362
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