Vitas-M small molecule compound

3-[(2Z)-2-(4-chlorophenyl)-2-(hydroxyimino)ethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK824419
SMILES O/N=C(\c1ccc(cc1)Cl)/CC1(O)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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c17-11-7-5-10(6-8-11)14(19-22)9-16(21)12-3-1-2-4-13(12)18-15(16)20/h1-8,21-22H,9H2,(H,18,20)/b19-14-
InChIKey
YHJOTLUAZDXJQN-RGEXLXHISA-N
Synonyms
374545-33-2
(Z)3(2(4chlorophenyl)2(hydroxyimino)ethyl)3hydroxyindolin2one
3((2Z)2(4chlorophenyl)2(hydroxyimino)ethyl)3hydroxy13dihydro2Hindol2one
3((2Z)2(4CHLOROPHENYL)2HYDROXYIMINOETHYL)3HYDROXY1HINDOL2ONE
3(2(4CHLOROPHENYL)2(HYDROXYIMINO)ETHYL)3HYDROXYINDOLIN2ONE
374545332
C1=CC=C2C(=C1)C(C(=O)N2)(CC(=NO)C3=CC=C(C=C3)Cl)O
InChI=1SC16H13ClN2O3c17117510(6811)14(1922)916(21)12312413(12)1815(16)20h182122H9H2(H1820)b1914
MFCD00644557
ON=C(c1ccc(cc1)Cl)CC1(O)C(=O)Nc2c1cccc2
ZINC000000442853
ZINC000000442854

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Available files

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