Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(6-nitroquinolin-8-yl)oxy]acetamide

Catalog ID
STK075296
SMILES O=C(COc1cc(cc2c1nccc2)[N+](=O)[O-])NCCC1=CCCCC1

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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 C19H21N3O4 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4/c23-18(20-10-8-14-5-2-1-3-6-14)13-26-17-12-16(22(24)25)11-15-7-4-9-21-19(15)17/h4-5,7,9,11-12H,1-3,6,8,10,13H2,(H,20,23)
InChIKey
SFDVAWBJNUOKNP-UHFFFAOYSA-N
Synonyms
443674-19-9
443674199
C1CCC(=CC1)CCNC(=O)COC2=C3C(=CC(=C2)(N+)(=O)(O))C=CC=N3
InChI=1SC19H21N3O4c2318(20108145213614)1326171216(22(24)25)11157492119(15)17h45791112H13681013H2(H2023)
MFCD03286490
N(2(CYCLOHEX1EN1YL)ETHYL)2((6NITROQUINOLIN8YL)OXY)ACETAMIDE
N(2(CYCLOHEXEN1YL)ETHYL)2(6NITROQUINOLIN8YL)OXYACETAMIDE
O=C(COc1cc(cc2c1nccc2)(N+)(=O)(O))NCCC1=CCCCC1
STK075296
ZINC000001308807
ZINC01308807
ZINC1308807

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Available files

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