Vitas-M small molecule compound
4-(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-methylbutanamide
Catalog ID
STK791727
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)CCCN1C(=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 C23H26N4O5 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O5/c1-26(14-19-24-21(25-32-19)15-9-11-16(31-2)12-10-15)20(28)8-5-13-27-22(29)17-6-3-4-7-18(17)23(27)30/h3-4,9-12,17-18H,5-8,13-14H2,1-2H3InChIKey
BUBZZKQOTABBEY-UHFFFAOYSA-NSynonyms
4((3aR7aS)13dioxo3a477atetrahydro1Hisoindol2(3H)yl)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Nmethylbutanamide
4(13dioxo133a477ahexahydro2Hisoindol2yl)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Nmethylbutanamide
4(13dioxo3a477atetrahydroisoindol2yl)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Nmethylbutanamide
CN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)CCCN3C(=O)C4CC=CCC4C3=O
COc1ccc(cc1)c1noc(n1)CN(C(=O)CCCN1C(=O)(C@@H)2(C@H)(C1=O)CC=CC2)C
InChI=1SC23H26N4O5c126(14192421(253219)1591116(312)121015)20(28)85132722(29)17634718(17)23(27)30h349121718H581314H212H3
MFCD13372458
ZINC000009410667
ZINC000102785318
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