Vitas-M small molecule compound

N-[4-(piperidin-1-ylcarbonyl)phenyl]-N-(prop-2-en-1-yl)methanesulfonamide

Catalog ID
STL119000
SMILES C=CCN(S(=O)(=O)C)c1ccc(cc1)C(=O)N1CCCCC1

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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 C16H22N2O3S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3S/c1-3-11-18(22(2,20)21)15-9-7-14(8-10-15)16(19)17-12-5-4-6-13-17/h3,7-10H,1,4-6,11-13H2,2H3
InChIKey
NNPUVBCQFKLMHU-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCCCC2
InChI=1SC16H22N2O3Sc131118(22(220)21)159714(81015)16(19)17125461317h3710H1461113H22H3
MFCD05668643
N(4(piperidin1ylcarbonyl)phenyl)N(prop2en1yl)methanesulfonamide
N(4(PIPERIDINE1CARBONYL)PHENYL)NPROP2ENYLMETHANESULFONAMIDE
NALLYLN(4(PIPERIDINE1CARBONYL)PHENYL)METHANESULFONAMIDE
ZINC000000582808
ZINC00582808
ZINC582808

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Available files

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