Vitas-M small molecule compound

N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2,2-diphenylacetamide

Catalog ID
STK850059
SMILES COc1cc(ccc1OC)c1nonc1NC(=O)C(c1ccccc1)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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-29-19-14-13-18(15-20(19)30-2)22-23(27-31-26-22)25-24(28)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,21H,1-2H3,(H,25,27,28)
InChIKey
MBIFJHRRUKWGRL-UHFFFAOYSA-N
Synonyms
874192-60-6
874192606
COC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI=1SC24H21N3O4c12919141318(1520(19)302)2223(27312622)2524(28)21(1695361016)17117481217h31521H12H3(H252728)
MFCD07427104
N(4(34dimethoxyphenyl)125oxadiazol3yl)22diphenylacetamide
ZINC000005354858
ZINC05354858
ZINC5354858

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Available files

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