Vitas-M small molecule compound

N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide

Catalog ID
STK060853
SMILES O=C(COc1ccccc1C)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/c1-19-9-5-8-14-24(19)30-18-25(29)27-26-15-21-17-28(16-20-10-3-2-4-11-20)23-13-7-6-12-22(21)23/h2-15,17H,16,18H2,1H3,(H,27,29)/b26-15+
InChIKey
XVPXFBCQLQJBPA-CVKSISIWSA-N
Synonyms
307545-85-3
(E)N((1BENZYL1HINDOL3YL)METHYLENE)2(OTOLYLOXY)ACETOHYDRAZIDE
307545853
CC1=CC=CC=C1OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI=1SC25H23N3O2c1199581424(19)301825(29)272615211728(1620103241120)2313761222(21)23h21517H1618H21H3(H2729)b2615+
MFCD00341836
N((1E)2(1BENZYLINDOL3YL)1AZAVINYL)2(2METHYLPHENOXY)ACETAMIDE
N((E)(1BENZYL1HINDOL3YL)METHYLIDENE)2(2METHYLPHENOXY)ACETOHYDRAZIDE
N((E)(1BENZYLINDOL3YL)METHYLIDENEAMINO)2(2METHYLPHENOXY)ACETAMIDE
O=C(COc1ccccc1C)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
OTOLYLOXYACETICACID(1BENZYL1HINDOL3YLMETHYLENE)HYDRAZIDE
STK060853
ZINC000000889140
ZINC15990284

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.