Vitas-M small molecule compound

4-methyl-8-nitroquinoline

Catalog ID
STK098790
SMILES [O-][N+](=O)c1cccc2c1nccc2C

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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 C10H8N2O2 MW 188.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O2/c1-7-5-6-11-10-8(7)3-2-4-9(10)12(13)14/h2-6H,1H3
InChIKey
ZNGIJEBXIREQLE-UHFFFAOYSA-N
Synonyms
2801-29-8
(O)(N+)(=O)c1cccc2c1nccc2C
2801298
4METHYL8NITROQUINOLINE
8NITRO4METHYLQUINOLINE
CC1=C2C=CC=C(C2=NC=C1)(N+)(=O)(O)
InChI=1SC10H8N2O2c175611108(7)3249(10)12(13)14h26H1H3
LEPIDINE8NITRO
LEPIDINE8NITRO(8CI)
MFCD00234625
QUINOLINE4METHYL8NITRO
STK098790
ZINC000000080357
ZINC00080357
ZINC80357

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Available files

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