Vitas-M small molecule compound
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-[4-(propan-2-yl)phenoxy]acetohydrazide
Catalog ID
STK080043
SMILES O=C(COc1ccc(cc1)C(C)C)N/N=C/c1cn(c2c1cccc2)Cc1ccccc1
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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 C27H27N3O2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2/c1-20(2)22-12-14-24(15-13-22)32-19-27(31)29-28-16-23-18-30(17-21-8-4-3-5-9-21)26-11-7-6-10-25(23)26/h3-16,18,20H,17,19H2,1-2H3,(H,29,31)/b28-16+InChIKey
OUJPRXMPTDQIII-LQKURTRISA-NSynonyms
CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI=1SC27H27N3O2c120(2)22121424(151322)321927(31)292816231830(17218435921)2611761025(23)26h3161820H1719H212H3(H2931)b2816+
MFCD02188886
N((1E)2(1BENZYLINDOL3YL)1AZAVINYL)2(4(METHYLETHYL)PHENOXY)ACETAMIDE
N((E)(1BENZYL1HINDOL3YL)METHYLIDENE)2(4(PROPAN2YL)PHENOXY)ACETOHYDRAZIDE
N((E)(1benzylindol3yl)methylideneamino)2(4propan2ylphenoxy)acetamide
O=C(COc1ccc(cc1)C(C)C)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
STK080043
ZINC000004087720
ZINC83260294
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