Vitas-M small molecule compound

quinolin-8-yl (1E)-N-(3-chloro-2-methylphenyl)-2-oxopropanehydrazonothioate

Catalog ID
STK759734
SMILES CC(=O)/C(=N\Nc1cccc(c1C)Cl)/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 C19H16ClN3OS MW 369.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3OS/c1-12-15(20)8-4-9-16(12)22-23-19(13(2)24)25-17-10-3-6-14-7-5-11-21-18(14)17/h3-11,22H,1-2H3/b23-19+
InChIKey
QTFCTJKILLFRBD-FCDQGJHFSA-N
Synonyms

CC(=O)C(=NNc1cccc(c1C)Cl)Sc1cccc2c1nccc2
CC1=C(C=CC=C1Cl)NN=C(C(=O)C)SC2=CC=CC3=C2N=CC=C3
InChI=1SC19H16ClN3OSc11215(20)84916(12)222319(13(2)24)251710361475112118(14)17h31122H12H3b2319+
MFCD00500366
QUINOLIN8YL(1E)N(3CHLORO2METHYLANILINO)2OXOPROPANIMIDOTHIOATE
quinolin8yl(1E)N(3chloro2methylphenyl)2oxopropanehydrazonothioate
ZINC000002190293
ZINC102878709

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Available files

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