Vitas-M small molecule compound

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

Catalog ID
STK301201
SMILES CC(=O)Oc1ccccc1C(=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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-14(2)25(22(27)18-10-5-6-11-19(18)28-16(4)26)13-20-23-21(24-29-20)17-9-7-8-15(3)12-17/h5-12,14H,13H2,1-4H3
InChIKey
NWNUUQHIVFZUIF-UHFFFAOYSA-N
Synonyms

(2((3(3METHYLPHENYL)124OXADIAZOL5YL)METHYLPROPAN2YLCARBAMOYL)PHENYL)ACETATE
2(((3(3methylphenyl)124oxadiazol5yl)methyl)(propan2yl)carbamoyl)phenylacetate
CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C3=CC=CC=C3OC(=O)C
InChI=1SC22H23N3O4c114(2)25(22(27)1810561119(18)2816(4)26)13202321(242920)1797815(3)1217h51214H13H214H3
MFCD06636283
ZINC000004842151
ZINC04842151
ZINC4842151

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Available files

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