Vitas-M small molecule compound

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

Catalog ID
STK044170
SMILES CCCC(=O)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 C14H17N3O4S MW 323.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O4S/c1-3-4-14(18)15-11-5-7-12(8-6-11)22(19,20)17-13-9-10(2)21-16-13/h5-9H,3-4H2,1-2H3,(H,15,18)(H,16,17)
InChIKey
MWILADYIHWAIPF-UHFFFAOYSA-N
Synonyms
356094-23-0
356094230
CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C
CCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C
InChI=1SC14H17N3O4Sc13414(18)15115712(8611)22(1920)1713910(2)211613h59H34H212H3(H1518)(H1617)
MFCD02604302
N(4((5METHYL12OXAZOL3YL)SULFAMOYL)PHENYL)BUTANAMIDE
STK044170
ZINC000000073959
ZINC00073959
ZINC73959

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Available files

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