Vitas-M small molecule compound

N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}cyclopentanecarboxamide

Catalog ID
STK447796
SMILES O=C(C1CCCC1)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)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 C16H19N3O4S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4S/c1-11-10-15(18-23-11)19-24(21,22)14-8-6-13(7-9-14)17-16(20)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,20)(H,18,19)
InChIKey
OOAMEXUYYIGACN-UHFFFAOYSA-N
Synonyms

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3
CYCLOPENTYLN(4(((5METHYLISOXAZOL3YL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
InChI=1SC16H19N3O4Sc1111015(182311)1924(2122)148613(7914)1716(20)12423512h61012H25H21H3(H1720)(H1819)
MFCD03398008
N(4((5methyl12oxazol3yl)sulfamoyl)phenyl)cyclopentanecarboxamide
ZINC000000475509
ZINC00475509
ZINC475509

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Available files

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