Vitas-M small molecule compound

N-(3-methylphenyl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

Catalog ID
STL201150
SMILES Cc1ccc(cc1)c1noc(c1)C(=O)Nc1cccc(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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-12-6-8-14(9-7-12)16-11-17(22-20-16)18(21)19-15-5-3-4-13(2)10-15/h3-11H,1-2H3,(H,19,21)
InChIKey
UTCCZPAPLQMWEM-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=CC(=C3)C
InChI=1SC18H16N2O2c1126814(9712)161117(222016)18(21)191553413(2)1015h311H12H3(H1921)
MFCD06649114
N(3METHYLPHENYL)(3(4METHYLPHENYL)ISOXAZOL5YL)CARBOXAMIDE
N(3methylphenyl)3(4methylphenyl)12oxazole5carboxamide
ZINC000008868426
ZINC08868426
ZINC8868426

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Available files

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