Vitas-M small molecule compound

N-methyl-2-(4-methylphenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

Catalog ID
STK300906
SMILES Cc1ccc(cc1)OCC(=O)N(Cc1onc(n1)c1ccc(cc1)C)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 C20H21N3O3 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3/c1-14-4-8-16(9-5-14)20-21-18(26-22-20)12-23(3)19(24)13-25-17-10-6-15(2)7-11-17/h4-11H,12-13H2,1-3H3
InChIKey
LNSDBJLBJOMJQR-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(=O)COC3=CC=C(C=C3)C
InChI=1SC20H21N3O3c1144816(9514)202118(262220)1223(3)19(24)13251710615(2)71117h411H1213H213H3
MFCD09961367
Nmethyl2(4methylphenoxy)N((3(4methylphenyl)124oxadiazol5yl)methyl)acetamide
NMETHYLN((3PTOLYL124OXADIAZOL5YL)METHYL)2(PTOLYLOXY)ACETAMIDE
ZINC000007721048
ZINC07721048
ZINC7721048

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Available files

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