Vitas-M small molecule compound

N-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamothioyl]-4-fluorobenzamide

Catalog ID
STK873176
SMILES S=C(NC(=O)c1ccc(cc1)F)NC1CCS(=O)(=O)C1

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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 C12H13FN2O3S2 MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13FN2O3S2/c13-9-3-1-8(2-4-9)11(16)15-12(19)14-10-5-6-20(17,18)7-10/h1-4,10H,5-7H2,(H2,14,15,16,19)
InChIKey
LNWFGIPDTYFCIN-UHFFFAOYSA-N
Synonyms

C1CS(=O)(=O)CC1NC(=S)NC(=O)C2=CC=C(C=C2)F
InChI=1SC12H13FN2O3S2c139318(249)11(16)1512(19)14105620(1718)710h1410H57H2(H214151619)
MFCD02653743
N((11dioxidotetrahydrothiophen3yl)carbamothioyl)4fluorobenzamide
N((11dioxothiolan3yl)carbamothioyl)4fluorobenzamide
ZINC000012223397
ZINC000012223398

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Available files

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