Vitas-M small molecule compound

quinolin-8-yl (1E)-N-(2-chlorophenyl)-2-oxopropanehydrazonothioate

Catalog ID
STK759733
SMILES CC(=O)/C(=N\Nc1ccccc1Cl)/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 C18H14ClN3OS MW 355.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3OS/c1-12(23)18(22-21-15-9-3-2-8-14(15)19)24-16-10-4-6-13-7-5-11-20-17(13)16/h2-11,21H,1H3/b22-18+
InChIKey
QZABAUGUFDUGHY-RELWKKBWSA-N
Synonyms

CC(=O)C(=NNC1=CC=CC=C1Cl)SC2=CC=CC3=C2N=CC=C3
CC(=O)C(=NNc1ccccc1Cl)Sc1cccc2c1nccc2
InChI=1SC18H14ClN3OSc112(23)18(222115932814(15)19)241610461375112017(13)16h21121H1H3b2218+
MFCD00500355
QUINOLIN8YL(1E)N(2CHLOROANILINO)2OXOPROPANIMIDOTHIOATE
quinolin8yl(1E)N(2chlorophenyl)2oxopropanehydrazonothioate
ZINC000013140149
ZINC102496749

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Available files

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