Vitas-M small molecule compound

N-cyclopentyl-N~2~-(4-iodophenyl)-N~2~-(methylsulfonyl)glycinamide

Catalog ID
STK238951
SMILES O=C(CN(S(=O)(=O)C)c1ccc(cc1)I)NC1CCCC1

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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 C14H19IN2O3S MW 422.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19IN2O3S/c1-21(19,20)17(13-8-6-11(15)7-9-13)10-14(18)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18)
InChIKey
NTBBIVLBSDXIQE-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=C(C=C2)I
InChI=1SC14H19IN2O3Sc121(1920)17(138611(15)7913)1014(18)1612423512h6912H2510H21H3(H1618)
MFCD03553485
NCYCLOPENTYL2(4IODONMETHYLSULFONYLANILINO)ACETAMIDE
NcyclopentylN~2~(4iodophenyl)N~2~(methylsulfonyl)glycinamide
NCYCLOPENTYLN2(4IODOPHENYL)N2(METHYLSULFONYL)GLYCINAMIDE
ZINC000001137345
ZINC01137345
ZINC1137345

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Available files

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