Vitas-M small molecule compound

4-[(cyclohexylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Catalog ID
STL069050
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)NC1CCCCC1

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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 C17H22N4O4S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O4S/c1-12-11-16(20-25-12)21-26(23,24)15-9-7-14(8-10-15)19-17(22)18-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,20,21)(H2,18,19,22)
InChIKey
QAEQJUSQLPWAFM-UHFFFAOYSA-N
Synonyms

1CYCLOHEXYL3(4((5METHYL12OXAZOL3YL)SULFAMOYL)PHENYL)UREA
4(((CYCLOHEXYLAMINO)CARBONYL)AMINO)N(5METHYL3ISOXAZOLYL)BENZENESULFONAMIDE
4((cyclohexylcarbamoyl)amino)N(5methyl12oxazol3yl)benzenesulfonamide
4(3CYCLOHEXYLUREIDO)N(5METHYLISOXAZOL3YL)BENZENESULFONAMIDE
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3CCCCC3
InChI=1SC17H22N4O4Sc1121116(202512)2126(2324)159714(81015)1917(22)18135324613h71113H26H21H3(H2021)(H2181922)
MFCD03904828
ZINC000000814481
ZINC814481

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Available files

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