Vitas-M small molecule compound

3-chloro-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK322079
SMILES C=CCN(C(=O)c1cccc(c1)Cl)Cc1onc(n1)c1ccc(cc1)OC

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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 C20H18ClN3O3 MW 383.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O3/c1-3-11-24(20(25)15-5-4-6-16(21)12-15)13-18-22-19(23-27-18)14-7-9-17(26-2)10-8-14/h3-10,12H,1,11,13H2,2H3
InChIKey
USUXQSKRNWGCNB-UHFFFAOYSA-N
Synonyms

3chloroN((3(4methoxyphenyl)124oxadiazol5yl)methyl)N(prop2en1yl)benzamide
3CHLORON((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)NPROP2ENYLBENZAMIDE
COC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC(=CC=C3)Cl
InChI=1SC20H18ClN3O3c131124(20(25)1554616(21)1215)13182219(232718)147917(262)10814h31012H11113H22H3
MFCD09872093
ZINC000007720354
ZINC07720354
ZINC7720354

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Available files

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