Vitas-M small molecule compound

(3E)-3-[(2-ethoxyphenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one

Catalog ID
STK730806
SMILES CCOc1ccccc1/N=C\1/C(=O)Nc2c1cc(cc2)[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 C16H13N3O4 MW 311.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O4/c1-2-23-14-6-4-3-5-13(14)17-15-11-9-10(19(21)22)7-8-12(11)18-16(15)20/h3-9H,2H2,1H3,(H,17,18,20)
InChIKey
NKNFAJMCSQQFFF-UHFFFAOYSA-N
Synonyms

(3E)3((2ethoxyphenyl)imino)5nitro13dihydro2Hindol2one
3(2ETHOXYANILINO)5NITROINDOL2ONE
CCOC1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O)
CCOc1ccccc1N=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
InChI=1SC16H13N3O4c122314643513(14)171511910(19(21)22)7812(11)1816(15)20h39H2H21H3(H171820)
MFCD00556117
ZINC000012412420
ZINC12412420

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Available files

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