Vitas-M small molecule compound

N'-[(3E)-5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-methylphenoxy)acetohydrazide

Catalog ID
STK191068
SMILES O=C(COc1ccc(cc1)C)N/N=C\1/C(=O)Nc2c1cc(Cl)cc2

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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 C17H14ClN3O3 MW 343.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3/c1-10-2-5-12(6-3-10)24-9-15(22)20-21-16-13-8-11(18)4-7-14(13)19-17(16)23/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)
InChIKey
ISDGEMZPXQKEIH-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl
InChI=1SC17H14ClN3O3c1102512(6310)24915(22)20211613811(18)4714(13)1917(16)23h28H9H21H3(H2022)(H192123)
MFCD08680463
N((3E)5CHLORO2OXO12DIHYDRO3HINDOL3YLIDENE)2(4METHYLPHENOXY)ACETOHYDRAZIDE
N(5CHLORO2OXOINDOL3YL)2(4METHYLPHENOXY)ACETOHYDRAZIDE
O=C(COc1ccc(cc1)C)NN=C1C(=O)Nc2c1cc(Cl)cc2
ZINC000004724671
ZINC04724671
ZINC4724671

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Available files

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