Vitas-M small molecule compound

(3Z)-3-[(2-hydroxy-5-nitrophenyl)imino]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK018979
SMILES Oc1ccc(cc1/N=C/1\C(=O)Nc2c1cccc2)[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 C14H9N3O4 MW 283.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O4/c18-12-6-5-8(17(20)21)7-11(12)15-13-9-3-1-2-4-10(9)16-14(13)19/h1-7,18H,(H,15,16,19)
InChIKey
WBMCMAGPNXPTFW-UHFFFAOYSA-N
Synonyms

(3Z)3((2HYDROXY5NITROPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
3(2HYDROXY5NITROANILINO)INDOL2ONE
C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=CC(=C3)(N+)(=O)(O))O
InChI=1SC14H9N3O4c1812658(17(20)21)711(12)15139312410(9)1614(13)19h1718H(H151619)
MFCD01198871
Oc1ccc(cc1N=C1C(=O)Nc2c1cccc2)(N+)(=O)(O)
STK018979
ZINC000019618629
ZINC19618629

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Available files

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