Vitas-M small molecule compound

2-methyl-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide

Catalog ID
STK079741
SMILES Cc1c(cccc1c1nc2c(o1)cccn2)NC(=O)c1ccccc1C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C21H17N3O2 MW 343.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2/c1-13-7-3-4-8-15(13)20(25)23-17-10-5-9-16(14(17)2)21-24-19-18(26-21)11-6-12-22-19/h3-12H,1-2H3,(H,23,25)
InChIKey
SBGVWPZDUIRXRD-UHFFFAOYSA-N
Synonyms

2METHYLN(2METHYL3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)BENZAMIDE
2METHYLN(2METHYL3(13)OXAZOLO(45B)PYRIDIN2YLPHENYL)BENZAMIDE
2methylN(2methyl3(oxazolo(45b)pyridin2yl)phenyl)benzamide
2METHYLN(2METHYL3(PYRIDO(23D)(13)OXAZOL2YL)PHENYL)BENZAMIDE
2METHYLN(2METHYL3OXAZOLO(45B)PYRIDIN2YLPHENYL)BENZAMIDE
CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC=N4
Cc1c(cccc1c1nc2c(o1)cccn2)NC(=O)c1ccccc1C
InChI=1SC21H17N3O2c113734815(13)20(25)2317105916(14(17)2)21241918(2621)116122219h312H12H3(H2325)
MFCD01063312
STK079741
ZINC000000184340
ZINC00184340
ZINC184340

Check stock

See real-time availability and sample size for STK079741 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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