Vitas-M small molecule compound

quinolin-8-yl (1E)-N-(4-nitrophenyl)-2-oxopropanehydrazonothioate

Catalog ID
STK760019
SMILES CC(=O)/C(=N\Nc1ccc(cc1)[N+](=O)[O-])/Sc1cccc2c1nccc2

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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 C18H14N4O3S MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O3S/c1-12(23)18(21-20-14-7-9-15(10-8-14)22(24)25)26-16-6-2-4-13-5-3-11-19-17(13)16/h2-11,20H,1H3/b21-18+
InChIKey
XTAPGYGPGURCNW-DYTRJAOYSA-N
Synonyms

CC(=O)C(=NNC1=CC=C(C=C1)(N+)(=O)(O))SC2=CC=CC3=C2N=CC=C3
CC(=O)C(=NNc1ccc(cc1)(N+)(=O)(O))Sc1cccc2c1nccc2
InChI=1SC18H14N4O3Sc112(23)18(2120147915(10814)22(24)25)26166241353111917(13)16h21120H1H3b2118+
MFCD00500364
QUINOLIN8YL(1E)N(4NITROANILINO)2OXOPROPANIMIDOTHIOATE
quinolin8yl(1E)N(4nitrophenyl)2oxopropanehydrazonothioate
ZINC000012363964
ZINC102878937

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Available files

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