Vitas-M small molecule compound

(3Z)-5-chloro-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK946089
SMILES O/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 C8H5ClN2O2 MW 196.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H5ClN2O2/c9-4-1-2-6-5(3-4)7(11-13)8(12)10-6/h1-3,13H,(H,10,11,12)
InChIKey
ILCHDUWPANLREO-UHFFFAOYSA-N
Synonyms
85124-16-9
(3Z)5CHLORO1HINDOLE23DIONE3OXIME
(3Z)5chloro3(hydroxyimino)13dihydro2Hindol2one
(3Z)5CHLORO3(HYDROXYIMINO)1HINDOL2ONE
(3Z)5CHLORO3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
1HINDOLE23DIONE5CHLORO3OXIME
5CHLORISATIN3OXIM
5CHLORO1HINDOLE23DIONE3OXIME
5CHLORO3(HYDROXYAMINO)INDOL2ONE
5CHLORO3HYDROXYIMINO1HINDOL2(3H)ONE
85124169
C1=CC2=NC(=O)C(=C2C=C1Cl)NO
InChI=1SC8H5ClN2O2c941265(34)7(1113)8(12)106h1313H(H101112)
MFCD16618488
ON=C1C(=O)Nc2c1cc(Cl)cc2
ZINC000100094643
ZINC100094643
ZINC13555254

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Available files

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