Vitas-M small molecule compound

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

Catalog ID
STK185798
SMILES CCc1ccc(cc1)OCC(=O)N(C(C)C)Cc1onc(n1)c1ccc(cc1)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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-5-18-8-12-20(13-9-18)28-15-22(27)26(16(2)3)14-21-24-23(25-29-21)19-10-6-17(4)7-11-19/h6-13,16H,5,14-15H2,1-4H3
InChIKey
RKJVFIJLFNPSEM-UHFFFAOYSA-N
Synonyms

2(4ETHYLPHENOXY)N((3(4METHYLPHENYL)124OXADIAZOL5YL)METHYL)N(PROPAN2YL)ACETAMIDE
2(4ETHYLPHENOXY)N((3(4METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROPAN2YLACETAMIDE
CCC1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)C)C(C)C
InChI=1SC23H27N3O3c151881220(13918)281522(27)26(16(2)3)14212423(252921)1910617(4)71119h61316H51415H214H3
MFCD06093348
ZINC000004723538
ZINC04723538
ZINC4723538

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Available files

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