Vitas-M small molecule compound

quinolin-8-yl 4-methyl-3-nitrobenzoate

Catalog ID
STK754428
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)Oc1cccc2c1nccc2

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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 C17H12N2O4 MW 308.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O4/c1-11-7-8-13(10-14(11)19(21)22)17(20)23-15-6-2-4-12-5-3-9-18-16(12)15/h2-10H,1H3
InChIKey
ZMVIFAYLQHCCHY-UHFFFAOYSA-N
Synonyms
301207-84-1
301207841
8QUINOLYL4METHYL3NITROBENZOATE
CC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)(N+)(=O)(O)
InChI=1SC17H12N2O4c1117813(1014(11)19(21)22)17(20)2315624125391816(12)15h210H1H3
MFCD00391917
O=C(c1ccc(c(c1)(N+)(=O)(O))C)Oc1cccc2c1nccc2
quinolin8yl4methyl3nitrobenzoate
ZINC000000062701
ZINC00062701
ZINC62701

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Available files

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