Vitas-M small molecule compound
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(4-methylphenoxy)acetohydrazide
Catalog ID
STK745572
SMILES O=C(COc1ccc(cc1)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 C25H23N3O2 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2/c1-19-11-13-22(14-12-19)30-18-25(29)27-26-15-21-17-28(16-20-7-3-2-4-8-20)24-10-6-5-9-23(21)24/h2-15,17H,16,18H2,1H3,(H,27,29)/b26-15+InChIKey
HJRQRNHNAUWGAL-CVKSISIWSA-NSynonyms
464904-81-2(E)N((1benzyl1Hindol3yl)methylene)2(ptolyloxy)acetohydrazide
464904812
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI=1SC25H23N3O2c119111322(141219)301825(29)272615211728(16207324820)241065923(21)24h21517H1618H21H3(H2729)b2615+
MFCD00648239
N((E)(1benzyl1Hindol3yl)methylidene)2(4methylphenoxy)acetohydrazide
N((E)(1BENZYLINDOL3YL)METHYLIDENEAMINO)2(4METHYLPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)C)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
PTOLYLOXYACETICACID(1(1BENZYL1HINDOL3YL)METH(E)YLIDENE)HYDRAZIDE
ZINC000001245041
ZINC15987752
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