Vitas-M small molecule compound

4-(2,4-dichlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)butanamide

Catalog ID
STK300955
SMILES Clc1ccc(c(c1)Cl)OCCCC(=O)N(C(C)C)Cc1onc(n1)c1ccccc1

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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 C22H23Cl2N3O3 MW 448.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl2N3O3/c1-15(2)27(14-20-25-22(26-30-20)16-7-4-3-5-8-16)21(28)9-6-12-29-19-11-10-17(23)13-18(19)24/h3-5,7-8,10-11,13,15H,6,9,12,14H2,1-2H3
InChIKey
FAUBHAZATRAWGA-UHFFFAOYSA-N
Synonyms

4(24dichlorophenoxy)N((3phenyl124oxadiazol5yl)methyl)N(propan2yl)butanamide
4(24DICHLOROPHENOXY)N((3PHENYL124OXADIAZOL5YL)METHYL)NPROPAN2YLBUTANAMIDE
CC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC22H23Cl2N3O3c115(2)27(14202522(263020)167435816)21(28)96122919111017(23)1318(19)24h357810111315H691214H212H3
MFCD05853183
ZINC000002876168
ZINC02876168
ZINC2876168

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Available files

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