Vitas-M small molecule compound

2-(4-chlorophenoxy)-N'-{(3E)-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide

Catalog ID
STK039075
SMILES CN(CN1c2ccccc2/C(=N\NC(=O)COc2ccc(cc2)Cl)/C1=O)C

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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 C19H19ClN4O3 MW 386.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O3/c1-23(2)12-24-16-6-4-3-5-15(16)18(19(24)26)22-21-17(25)11-27-14-9-7-13(20)8-10-14/h3-10H,11-12H2,1-2H3,(H,21,25)/b22-18+
InChIKey
RGZCVQKGEPUMFG-RELWKKBWSA-N
Synonyms

(E)2(4chlorophenoxy)N(1((dimethylamino)methyl)2oxoindolin3ylidene)acetohydrazide
2(4CHLOROPHENOXY)N((3E)1((DIMETHYLAMINO)METHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4chlorophenoxy)N((E)(1((dimethylamino)methyl)2oxoindol3ylidene)amino)acetamide
2(4CHLOROPHENOXY)N((E)(1(DIMETHYLAMINOMETHYL)2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
CN(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O
CN(CN1c2ccccc2C(=NNC(=O)COc2ccc(cc2)Cl)C1=O)C
InChI=1SC19H19ClN4O3c123(2)122416643515(16)18(19(24)26)222117(25)1127149713(20)81014h310H1112H212H3(H2125)b2218+
MFCD01562799
STK039075
ZINC000100257293
ZINC13756405

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Available files

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