Vitas-M small molecule compound

(3E)-5,7-dichloro-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK375920
SMILES O/N=C\1/C(=O)Nc2c1cc(Cl)cc2Cl

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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 C8H4Cl2N2O2 MW 231.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H4Cl2N2O2/c9-3-1-4-6(5(10)2-3)11-8(13)7(4)12-14/h1-2,14H,(H,11,12,13)
InChIKey
VGSQZQPRMRNCRD-UHFFFAOYSA-N
Synonyms

(3E)57dichloro3(hydroxyimino)13dihydro2Hindol2one
(3Z)57DICHLORO3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
57DICHLORO3(HYDROXYAMINO)INDOL2ONE
57DICHLORO3(HYDROXYIMINO)1HBENZO(D)AZOLIN2ONE
C1=C(C=C(C2=NC(=O)C(=C21)NO)Cl)Cl
InChI=1SC8H4Cl2N2O2c93146(5(10)23)118(13)7(4)1214h1214H(H111213)
MFCD00658710
ON=C1C(=O)Nc2c1cc(Cl)cc2Cl
ZINC000004498990
ZINC04498990
ZINC4498990

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Available files

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