Vitas-M small molecule compound

3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

Catalog ID
STK791722
SMILES COc1ccc(cc1)c1noc(n1)CNC(=O)CCN1C(=O)C2C(C1=O)CC=CC2

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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 C21H22N4O5 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O5/c1-29-14-8-6-13(7-9-14)19-23-18(30-24-19)12-22-17(26)10-11-25-20(27)15-4-2-3-5-16(15)21(25)28/h2-3,6-9,15-16H,4-5,10-12H2,1H3,(H,22,26)
InChIKey
KGPBQAJEEMYAPI-UHFFFAOYSA-N
Synonyms

3((3aR7aS)13dioxo3a477atetrahydro1Hisoindol2(3H)yl)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)propanamide
3(13dioxo133a477ahexahydro2Hisoindol2yl)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)propanamide
3(13dioxo3a477atetrahydroisoindol2yl)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)propanamide
COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCN3C(=O)C4CC=CCC4C3=O
COc1ccc(cc1)c1noc(n1)CNC(=O)CCN1C(=O)(C@@H)2(C@H)(C1=O)CC=CC2
InChI=1SC21H22N4O5c129148613(7914)192318(302419)122217(26)10112520(27)15423516(15)21(25)28h23691516H451012H21H3(H2226)
MFCD13372453
ZINC000015970669
ZINC000102785278

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Available files

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