Vitas-M small molecule compound

N-cyclohexyl-2-{4-[(4-methylphenyl)sulfamoyl]phenoxy}acetamide

Catalog ID
STK359877
SMILES O=C(NC1CCCCC1)COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C

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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 C21H26N2O4S MW 402.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O4S/c1-16-7-9-18(10-8-16)23-28(25,26)20-13-11-19(12-14-20)27-15-21(24)22-17-5-3-2-4-6-17/h7-14,17,23H,2-6,15H2,1H3,(H,22,24)
InChIKey
KZNDKHGRFGAEBA-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3
InChI=1SC21H26N2O4Sc1167918(10816)2328(2526)20131119(121420)271521(24)22175324617h7141723H2615H21H3(H2224)
MFCD06630185
Ncyclohexyl2(4((4methylphenyl)sulfamoyl)phenoxy)acetamide
ZINC000002884755
ZINC02884755
ZINC2884755

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Available files

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