Vitas-M small molecule compound

4-[{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}(propan-2-yl)carbamoyl]phenyl acetate

Catalog ID
STK266822
SMILES CC(N(C(=O)c1ccc(cc1)OC(=O)C)Cc1onc(n1)c1ccc(cc1)Cl)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 C21H20ClN3O4 MW 413.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O4/c1-13(2)25(21(27)16-6-10-18(11-7-16)28-14(3)26)12-19-23-20(24-29-19)15-4-8-17(22)9-5-15/h4-11,13H,12H2,1-3H3
InChIKey
MYAQABFINCUKDS-UHFFFAOYSA-N
Synonyms

(4((3(4chlorophenyl)124oxadiazol5yl)methylpropan2ylcarbamoyl)phenyl)acetate
4(((3(4chlorophenyl)124oxadiazol5yl)methyl)(propan2yl)carbamoyl)phenylacetate
CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC(=O)C
InChI=1SC21H20ClN3O4c113(2)25(21(27)1661018(11716)2814(3)26)12192320(242919)154817(22)9515h41113H12H213H3
MFCD07038053
ZINC000009582058
ZINC09582058
ZINC9582058

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Available files

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