Vitas-M small molecule compound

N-[1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide

Catalog ID
STK172129
SMILES O=C(C(N(S(=O)(=O)C)c1ccc(cc1)Oc1ccccc1)C)N1CCC(CC1)Cc1ccccc1

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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 C28H32N2O4S MW 492.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O4S/c1-22(28(31)29-19-17-24(18-20-29)21-23-9-5-3-6-10-23)30(35(2,32)33)25-13-15-27(16-14-25)34-26-11-7-4-8-12-26/h3-16,22,24H,17-21H2,1-2H3
InChIKey
RLKPNJATTNBRJU-UHFFFAOYSA-N
Synonyms

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C
InChI=1SC28H32N2O4Sc122(28(31)29191724(182029)212395361023)30(35(232)33)25131527(161425)3426117481226h3162224H1721H212H3
MFCD03568720
N(1(4BENZYLPIPERIDIN1YL)1OXOPROPAN2YL)N(4PHENOXYPHENYL)METHANESULFONAMIDE
ZINC000009891942
ZINC000009891943

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Available files

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