Vitas-M small molecule compound

N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N-(3-fluorophenyl)methanesulfonamide (non-preferred name)

Catalog ID
STL086542
SMILES O=C(CN(S(=O)(=O)C)c1cccc(c1)F)NN=C1CCCC1

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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 C14H18FN3O3S MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18FN3O3S/c1-22(20,21)18(13-8-4-5-11(15)9-13)10-14(19)17-16-12-6-2-3-7-12/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,17,19)
InChIKey
CRBFLDAQFGXCIE-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC(=CC=C2)F
InChI=1SC14H18FN3O3Sc122(2021)18(1384511(15)913)1014(19)171612623712h4589H236710H21H3(H1719)
MFCD03985802
N(2(2cyclopentylidenehydrazinyl)2oxoethyl)N(3fluorophenyl)methanesulfonamide(nonpreferredname)
N(CYCLOPENTYLIDENEAMINO)2(3FLUORONMETHYLSULFONYLANILINO)ACETAMIDE
ZINC000005868647
ZINC05868647
ZINC5868647

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Available files

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