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}-N-methylpropanamide

Catalog ID
STK791723
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)CCN1C(=O)C2C(C1=O)CC=CC2)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 C22H24N4O5 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O5/c1-25(13-18-23-20(24-31-18)14-7-9-15(30-2)10-8-14)19(27)11-12-26-21(28)16-5-3-4-6-17(16)22(26)29/h3-4,7-10,16-17H,5-6,11-13H2,1-2H3
InChIKey
JFRUJIKMLNZNKO-UHFFFAOYSA-N
Synonyms

3((3aR7aS)13dioxo3a477atetrahydro1Hisoindol2(3H)yl)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Nmethylpropanamide
3(13dioxo133a477ahexahydro2Hisoindol2yl)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Nmethylpropanamide
3(13dioxo3a477atetrahydroisoindol2yl)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Nmethylpropanamide
CN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)CCN3C(=O)C4CC=CCC4C3=O
COc1ccc(cc1)c1noc(n1)CN(C(=O)CCN1C(=O)(C@@H)2(C@H)(C1=O)CC=CC2)C
InChI=1SC22H24N4O5c125(13182320(243118)147915(302)10814)19(27)11122621(28)16534617(16)22(26)29h347101617H561113H212H3
MFCD13372454
ZINC000009059481
ZINC000102785282

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Available files

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