Vitas-M small molecule compound

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

Catalog ID
STL065573
SMILES CCCOc1ccccc1C(=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 C20H21N3O5S MW 415.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O5S/c1-3-12-27-18-7-5-4-6-17(18)20(24)21-15-8-10-16(11-9-15)29(25,26)23-19-13-14(2)28-22-19/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)
InChIKey
CYZFMFAHGOWYSL-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C
InChI=1SC20H21N3O5Sc13122718754617(18)20(24)211581016(11915)29(2526)23191314(2)282219h41113H312H212H3(H2124)(H2223)
MFCD07136468
N(4(((5METHYL3ISOXAZOLYL)AMINO)SULFONYL)PHENYL)2PROPOXYBENZAMIDE
N(4((5methyl12oxazol3yl)sulfamoyl)phenyl)2propoxybenzamide
N(4(5METHYLISOXAZOL3YLSULFAMOYL)PHENYL)2PROPOXYBENZAMIDE
ZINC000004970369
ZINC04970369
ZINC4970369

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Available files

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