Vitas-M small molecule compound

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

Catalog ID
STK300487
SMILES Clc1ccc(c(c1)C)OCC(=O)N(C(C)C)Cc1onc(n1)c1cccc(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 C22H24ClN3O3 MW 413.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O3/c1-14(2)26(21(27)13-28-19-9-8-18(23)11-16(19)4)12-20-24-22(25-29-20)17-7-5-6-15(3)10-17/h5-11,14H,12-13H2,1-4H3
InChIKey
QUGLMLPBNWRKMG-UHFFFAOYSA-N
Synonyms

2(4chloro2methylphenoxy)N((3(3methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(4CHLORO2METHYLPHENOXY)N((3(3METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROPAN2YLACETAMIDE
CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)COC3=C(C=C(C=C3)Cl)C
InChI=1SC22H24ClN3O3c114(2)26(21(27)1328199818(23)1116(19)4)12202422(252920)1775615(3)1017h51114H1213H214H3
MFCD05839203
ZINC000002873891
ZINC02873891
ZINC2873891

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Available files

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