Vitas-M small molecule compound

(3Z)-3-(hydroxyimino)-5-nitro-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL373865
SMILES C=CCN1c2ccc(cc2/C(=N/O)/C1=O)[N+](=O)[O-]

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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 C11H9N3O4 MW 247.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O4/c1-2-5-13-9-4-3-7(14(17)18)6-8(9)10(12-16)11(13)15/h2-4,6,16H,1,5H2/b12-10-
InChIKey
KCVKYJUAKDOIJB-BENRWUELSA-N
Synonyms

(3Z)3(hydroxyimino)5nitro1(prop2en1yl)13dihydro2Hindol2one
(3Z)3hydroxyimino5nitro1prop2enylindol2one
C=CCN1C2=C(C=C(C=C2)(N+)(=O)(O))C(=NO)C1=O
C=CCN1c2ccc(cc2C(=NO)C1=O)(N+)(=O)(O)
InChI=1SC11H9N3O4c125139437(14(17)18)68(9)10(1216)11(13)15h24616H15H2b1210
MFCD28951469
ZINC000046084741
ZINC102435543

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Available files

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