Vitas-M small molecule compound
2-({[(E)-(3,4-dimethoxyphenyl)methylidene]amino}oxy)-N'-[(3Z)-1-(morpholin-4-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK725672
SMILES COc1ccc(cc1OC)/C=N/OCC(=O)N/N=C/1\C(=O)N(c2c1cccc2)CN1CCOCC1
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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 C24H27N5O6 MW 481.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O6/c1-32-20-8-7-17(13-21(20)33-2)14-25-35-15-22(30)26-27-23-18-5-3-4-6-19(18)29(24(23)31)16-28-9-11-34-12-10-28/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,26,30)/b25-14+,27-23-InChIKey
PZZSGDZEUIGYHW-BYQOOLQGSA-NSynonyms
519167-70-5(E)2(((E)(34dimethoxybenzylidene)amino)oxy)N(1(morpholinomethyl)2oxoindolin3ylidene)acetohydrazide
2((((E)(34dimethoxyphenyl)methylidene)amino)oxy)N((3Z)1(morpholin4ylmethyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2((E)(34DIMETHOXYPHENYL)METHYLIDENEAMINO)OXYN((Z)(1(MORPHOLIN4YLMETHYL)2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
519167705
COC1=C(C=C(C=C1)C=NOCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4)OC
COc1ccc(cc1OC)C=NOCC(=O)NN=C1C(=O)N(c2c1cccc2)CN1CCOCC1
InChI=1SC24H27N5O6c132208717(1321(20)332)1425351522(30)26272318534619(18)29(24(23)31)162891134121028h381314H9121516H212H3(H2630)b2514+2723
MFCD01168395
ZINC000020023382
ZINC38166085
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