Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK189713
SMILES O=C(COc1ccc(cc1C)Cl)N/N=C\1/C(=O)Nc2c1cccc2
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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/c1-10-8-11(18)6-7-14(10)24-9-15(22)20-21-16-12-4-2-3-5-13(12)19-17(16)23/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)InChIKey
GDPJLHUIEALHLO-UHFFFAOYSA-NSynonyms
321966-67-0(Z)2(4chloro2methylphenoxy)N(2oxoindolin3ylidene)acetohydrazide
2(4CHLORO2METHYLPHENOXY)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4CHLORO2METHYLPHENOXY)N(2HYDROXY3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4CHLORO2METHYLPHENOXY)N(2OXOINDOL3YL)ACETOHYDRAZIDE
321966670
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC2=C3C=CC=CC3=NC2=O
InChI=1SC17H14ClN3O3c110811(18)6714(10)24915(22)20211612423513(12)1917(16)23h28H9H21H3(H2022)(H192123)
MFCD00129523
O=C(COc1ccc(cc1C)Cl)NN=C1C(=O)Nc2c1cccc2
ZINC000005730350
ZINC05730350
ZINC5730350
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