Vitas-M small molecule compound
2-({[(E)-(3,4-dimethoxyphenyl)methylidene]amino}oxy)-N'-{(3Z)-1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Catalog ID
STK945800
SMILES CCCN(CN1c2ccccc2/C(=N/NC(=O)CO/N=C/c2ccc(c(c2)OC)OC)/C1=O)CCC
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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 C26H33N5O5 MW 495.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O5/c1-5-13-30(14-6-2)18-31-21-10-8-7-9-20(21)25(26(31)33)29-28-24(32)17-36-27-16-19-11-12-22(34-3)23(15-19)35-4/h7-12,15-16H,5-6,13-14,17-18H2,1-4H3,(H,28,32)/b27-16+,29-25-InChIKey
FGMPKYMNMIIDIQ-VGNOKJMZSA-NSynonyms
2((((E)(34dimethoxyphenyl)methylidene)amino)oxy)N((3Z)1((dipropylamino)methyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2((E)(34dimethoxyphenyl)methylideneamino)oxyN((Z)(1((dipropylamino)methyl)2oxoindol3ylidene)amino)acetamide
CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)CON=CC3=CC(=C(C=C3)OC)OC)C1=O
CCCN(CN1c2ccccc2C(=NNC(=O)CON=Cc2ccc(c(c2)OC)OC)C1=O)CCC
InChI=1SC26H33N5O5c151330(1462)1831211087920(21)25(26(31)33)292824(32)1736271619111222(343)23(1519)354h7121516H5613141718H214H3(H2832)b2716+2925
MFCD01168633
ZINC000097965283
ZINC102950497
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