Vitas-M small molecule compound

(4-chloro-2-nitrophenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK059688
SMILES Clc1ccc(c(c1)[N+](=O)[O-])C(=O)N1CCc2c1cccc2

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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 C15H11ClN2O3 MW 302.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O3/c16-11-5-6-12(14(9-11)18(20)21)15(19)17-8-7-10-3-1-2-4-13(10)17/h1-6,9H,7-8H2
InChIKey
WQTGRCWADPQVMG-UHFFFAOYSA-N
Synonyms
333346-73-9
(4CHLORO2NITROPHENYL)(23DIHYDRO1HINDOL1YL)METHANONE
(4CHLORO2NITROPHENYL)(23DIHYDROINDOL1YL)METHANONE
1(4CHLORO2NITROBENZOYL)INDOLINE
333346739
4CHLORO2NITROPHENYLINDOLINYLKETONE
C1CN(C2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)Cl)(N+)(=O)(O)
Clc1ccc(c(c1)(N+)(=O)(O))C(=O)N1CCc2c1cccc2
InChI=1SC15H11ClN2O3c16115612(14(911)18(20)21)15(19)178710312413(10)17h169H78H2
MFCD01215390
STK059688
ZINC000000288744
ZINC00288744
ZINC288744

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Available files

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