Vitas-M small molecule compound

4-(acetylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Catalog ID
STK011973
SMILES CC(=O)Nc1ccc(cc1)C(=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 C13H13N3O3 MW 259.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O3/c1-8-7-12(16-19-8)15-13(18)10-3-5-11(6-4-10)14-9(2)17/h3-7H,1-2H3,(H,14,17)(H,15,16,18)
InChIKey
UOPCGKHXCOSGFM-UHFFFAOYSA-N
Synonyms
349623-91-2
349623912
4(ACETYLAMINO)N(5METHYL12OXAZOL3YL)BENZAMIDE
4ACETAMIDON(5METHYL12OXAZOL3YL)BENZAMIDE
4acetamidoN(5methylisoxazol3yl)benzamide
4ACETYLAMINON(5METHYLISOXAZOL3YL)BENZAMIDE
CC(=O)Nc1ccc(cc1)C(=O)Nc1noc(c1)C
CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)NC(=O)C
InChI=1SC13H13N3O3c18712(16198)1513(18)103511(6410)149(2)17h37H12H3(H1417)(H151618)
MFCD01158943
N(4(N(5METHYLISOXAZOL3YL)CARBAMOYL)PHENYL)ACETAMIDE
STK011973
ZINC000000380464
ZINC00380464
ZINC380464

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Available files

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