Vitas-M small molecule compound
2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-{4-[(2-cyanobenzyl)oxy]phenyl}methylidene]acetohydrazide (non-preferred name)
Catalog ID
STL369896
SMILES N#Cc1ccccc1COc1ccc(cc1)/C=N/NC(=O)CNc1ccc2c(c1)OCO2
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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 C24H20N4O4 MW 428.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O4/c25-12-18-3-1-2-4-19(18)15-30-21-8-5-17(6-9-21)13-27-28-24(29)14-26-20-7-10-22-23(11-20)32-16-31-22/h1-11,13,26H,14-16H2,(H,28,29)/b27-13+InChIKey
ZWVKKOXDXCTTSK-UVHMKAGCSA-NSynonyms
2(13benzodioxol5ylamino)N((E)(4((2cyanobenzyl)oxy)phenyl)methylidene)acetohydrazide(nonpreferredname)
2(13benzodioxol5ylamino)N((E)(4((2cyanophenyl)methoxy)phenyl)methylideneamino)acetamide
C1OC2=C(O1)C=C(C=C2)NCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4C#N
InChI=1SC24H20N4O4c251218312419(18)1530218517(6921)13272824(29)1426207102223(1120)32163122h1111326H1416H2(H2829)b2713+
MFCD17010770
N#Cc1ccccc1COc1ccc(cc1)C=NNC(=O)CNc1ccc2c(c1)OCO2
ZINC000038534823
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