Vitas-M small molecule compound

5-methyl-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}-3-phenyl-1,2-oxazole-4-carboxamide

Catalog ID
STK068613
SMILES CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)c1c(C)onc1c1ccccc1

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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 C23H25N3O4S MW 439.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4S/c1-16-12-14-26(15-13-16)31(28,29)20-10-8-19(9-11-20)24-23(27)21-17(2)30-25-22(21)18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,24,27)
InChIKey
YIGYQIYMPIWUHG-UHFFFAOYSA-N
Synonyms
524685-92-5
(5METHYL3PHENYLISOXAZOL4YL)N(4((4METHYLPIPERIDYL)SULFONYL)PHENYL)CARBOXAMIDE
524685925
5METHYLN(4((4METHYLPIPERIDIN1YL)SULFONYL)PHENYL)3PHENYL12OXAZOLE4CARBOXAMIDE
5METHYLN(4((4METHYLPIPERIDIN1YL)SULFONYL)PHENYL)3PHENYLISOXAZOLE4CARBOXAMIDE
5METHYLN(4(4METHYLPIPERIDIN1YL)SULFONYLPHENYL)3PHENYL12OXAZOLE4CARBOXAMIDE
CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)c1c(C)onc1c1ccccc1
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C
InChI=1SC23H25N3O4Sc116121426(151316)31(2829)2010819(91120)2423(27)2117(2)302522(21)186435718h31116H1215H212H3(H2427)
MFCD03616313
STK068613
ZINC000000792746
ZINC00792746
ZINC792746

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Available files

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