Vitas-M small molecule compound

N-cycloheptyl-4-methoxy-3-(propan-2-yl)benzenesulfonamide

Catalog ID
STK271132
SMILES COc1ccc(cc1C(C)C)S(=O)(=O)NC1CCCCCC1

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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 C17H27NO3S MW 325.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27NO3S/c1-13(2)16-12-15(10-11-17(16)21-3)22(19,20)18-14-8-6-4-5-7-9-14/h10-14,18H,4-9H2,1-3H3
InChIKey
DSRSPUGYXJLVAP-UHFFFAOYSA-N
Synonyms

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCCCC2)OC
InChI=1SC17H27NO3Sc113(2)161215(101117(16)213)22(1920)181486457914h101418H49H213H3
MFCD09268011
Ncycloheptyl4methoxy3(propan2yl)benzenesulfonamide
Ncycloheptyl4methoxy3propan2ylbenzenesulfonamide
ZINC000009584499
ZINC09584499
ZINC9584499

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Available files

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