Vitas-M small molecule compound

N'-[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methoxybenzohydrazide

Catalog ID
STK237238
SMILES CCN1C(=O)/C(=N\NC(=O)c2ccc(cc2)OC)/c2c1cccc2

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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-3-21-15-7-5-4-6-14(15)16(18(21)23)19-20-17(22)12-8-10-13(24-2)11-9-12/h4-11H,3H2,1-2H3,(H,20,22)/b19-16-
InChIKey
SUWBJNAHLVCGSC-MNDPQUGUSA-N
Synonyms

CCN1C(=O)C(=NNC(=O)c2ccc(cc2)OC)c2c1cccc2
CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O
InChI=1SC18H17N3O3c132115754614(15)16(18(21)23)192017(22)1281013(242)11912h411H3H212H3(H2022)b1916
MFCD02909987
N((3Z)1ethyl2oxo12dihydro3Hindol3ylidene)4methoxybenzohydrazide
N((Z)(1ethyl2oxoindol3ylidene)amino)4methoxybenzamide
ZINC000102544494
ZINC5708979

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Available files

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