Vitas-M small molecule compound
2-[3-oxo-3-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)propyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STL544423
SMILES O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)CCN1C(=O)c2c(C1=O)cccc2
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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 C22H21N3O4 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4/c26-19(8-9-24-21(28)16-4-1-2-5-17(16)22(24)29)23-11-14-10-15(13-23)18-6-3-7-20(27)25(18)12-14/h1-7,14-15H,8-13H2InChIKey
OGBVWLMZGNOGCX-UHFFFAOYSA-NSynonyms
110207034
2(3oxo3((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)propyl)isoindoline13dione
2(3oxo3(6oxo711diazatricyclo(7310^(27))trideca24dien11yl)propyl)isoindole13dione
2(3oxo3(8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)propyl)1Hisoindole13(2H)dione
InChI=1SC22H21N3O4c2619(892421(28)16412517(16)22(24)29)2311141015(1323)1863720(27)25(18)1214h171415H813H2
MFCD29055966
O=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)CCN1C(=O)c2c(C1=O)cccc2
ZINC000253411133
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