Vitas-M small molecule compound
3,4-dimethoxy-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}benzohydrazide
Catalog ID
STK099999
SMILES COc1cc(ccc1OC)C(=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(3,15-27)16-31(19)17-32-21-9-7-6-8-20(21)24(26(32)34)29-30-25(33)18-10-11-22(35-4)23(12-18)36-5/h6-12,19H,13-17H2,1-5H3,(H,30,33)/b29-24-InChIKey
DYTZIZSIBGBUAZ-OLFWJLLRSA-NSynonyms
627053-31-034DIMETHOXYN((3Z)2OXO1((133TRIMETHYL6AZABICYCLO(321)OCT6YL)METHYL)12DIHYDRO3HINDOL3YLIDENE)BENZOHYDRAZIDE
34dimethoxyN((Z)(2oxo1((335trimethyl7azabicyclo(321)octan7yl)methyl)indol3ylidene)amino)benzamide
34dimethoxyN(2oxo1(((1R5S)133trimethyl6azabicyclo(321)octan6yl)methyl)indolin3ylidene)benzohydrazide
627053310
CC1(CC2CC(C1)(CN2CN3C4=CC=CC=C4C(=NNC(=O)C5=CC(=C(C=C5)OC)OC)C3=O)C)C
COc1cc(ccc1OC)C(=O)NN=C1c2ccccc2N(C1=O)CN1CC2(CC1CC(C2)(C)C)C
InChI=1SC28H34N4O4c127(2)13191428(31527)1631(19)173221976820(21)24(26(32)34)293025(33)18101122(354)23(1218)365h61219H1317H215H3(H3033)b2924
MFCD04109110
STK099999
ZINC000101502204
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