Vitas-M small molecule compound
2-({[(E)-(3,4-dimethoxyphenyl)methylidene]amino}oxy)-N'-[(3Z)-2-oxo-1-(pyrrolidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK725342
SMILES COc1ccc(cc1OC)/C=N/OCC(=O)N/N=C/1\C(=O)N(c2c1cccc2)CN1CCCC1
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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 C24H27N5O5 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O5/c1-32-20-10-9-17(13-21(20)33-2)14-25-34-15-22(30)26-27-23-18-7-3-4-8-19(18)29(24(23)31)16-28-11-5-6-12-28/h3-4,7-10,13-14H,5-6,11-12,15-16H2,1-2H3,(H,26,30)/b25-14+,27-23-InChIKey
KJNGGVSPKUXKDI-BYQOOLQGSA-NSynonyms
442537-31-7(Z)2(((E)(34dimethoxybenzylidene)amino)oxy)N(2oxo1(pyrrolidin1ylmethyl)indolin3ylidene)acetohydrazide
2((((E)(34dimethoxyphenyl)methylidene)amino)oxy)N((3Z)2oxo1(pyrrolidin1ylmethyl)12dihydro3Hindol3ylidene)acetohydrazide
2((E)(34dimethoxyphenyl)methylideneamino)oxyN((Z)(2oxo1(pyrrolidin1ylmethyl)indol3ylidene)amino)acetamide
442537317
COC1=C(C=C(C=C1)C=NOCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCC4)OC
COc1ccc(cc1OC)C=NOCC(=O)NN=C1C(=O)N(c2c1cccc2)CN1CCCC1
InChI=1SC24H27N5O5c1322010917(1321(20)332)1425341522(30)26272318734819(18)29(24(23)31)162811561228h347101314H5611121516H212H3(H2630)b2514+2723
MFCD02926821
ZINC000100585714
ZINC38178319
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