Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl 4-oxo-4-(quinolin-8-ylamino)butanoate

Catalog ID
STL234478
SMILES O=C(OCC(=O)c1ccc(cc1)[N+](=O)[O-])CCC(=O)Nc1cccc2c1nccc2

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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 C21H17N3O6 MW 407.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O6/c25-18(14-6-8-16(9-7-14)24(28)29)13-30-20(27)11-10-19(26)23-17-5-1-3-15-4-2-12-22-21(15)17/h1-9,12H,10-11,13H2,(H,23,26)
InChIKey
PMHHKICSNAYXGR-UHFFFAOYSA-N
Synonyms
434305-09-6
(2(4NITROPHENYL)2OXOETHYL)4OXO4(QUINOLIN8YLAMINO)BUTANOATE
2(4nitrophenyl)2oxoethyl4oxo4(quinolin8ylamino)butanoate
434305096
C1=CC2=C(C(=C1)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)(N+)(=O)(O))N=CC=C2
InChI=1SC21H17N3O6c2518(146816(9714)24(28)29)133020(27)111019(26)23175131542122221(15)17h1912H101113H2(H2326)
MFCD03613884
O=C(OCC(=O)c1ccc(cc1)(N+)(=O)(O))CCC(=O)Nc1cccc2c1nccc2
ZINC000002245084
ZINC02245084
ZINC2245084

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Available files

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