Vitas-M small molecule compound

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

Catalog ID
STK996311
SMILES CCOc1ccc2c(c1)/C(=N/O)/C(=O)N2

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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 C10H10N2O3 MW 206.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O3/c1-2-15-6-3-4-8-7(5-6)9(12-14)10(13)11-8/h3-5,14H,2H2,1H3,(H,11,12,13)
InChIKey
ZLLYMPODMNIXKI-UHFFFAOYSA-N
Synonyms
448911-88-4
(3Z)5ethoxy3(hydroxyimino)13dihydro2Hindol2one
1HINDOLE23DIONE5ETHOXY3OXIME
448911884
5ETHOXY3(HYDROXYAMINO)INDOL2ONE
CCOC1=CC2=C(C(=O)N=C2C=C1)NO
CCOc1ccc2c(c1)C(=NO)C(=O)N2
InChI=1SC10H10N2O3c121563487(56)9(1214)10(13)118h3514H2H21H3(H111213)
MFCD03270188
ZINC000005686518
ZINC05686518
ZINC5686518

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Available files

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