Vitas-M small molecule compound

N-[(4-fluorophenyl)carbamothioyl]acetamide

Catalog ID
STL063101
SMILES S=C(Nc1ccc(cc1)F)NC(=O)C

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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 C9H9FN2OS MW 212.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9FN2OS/c1-6(13)11-9(14)12-8-4-2-7(10)3-5-8/h2-5H,1H3,(H2,11,12,13,14)
InChIKey
QQPMKAIEKJNRKI-UHFFFAOYSA-N
Synonyms
21258-13-9
21258139
CC(=O)NC(=S)NC1=CC=C(C=C1)F
InChI=1SC9H9FN2OSc16(13)119(14)128427(10)358h25H1H3(H211121314)
MFCD05621271
N(((4FLUOROPHENYL)AMINO)THIOXOMETHYL)ACETAMIDE
N((4fluorophenyl)carbamothioyl)acetamide
ZINC000000615321
ZINC00615321
ZINC615321

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Available files

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