Vitas-M small molecule compound
2-{3-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazol-3-yl]-3-oxopropyl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STL334393
SMILES O=C1N(c2ccc3c(c2)OCCO3)C(=O)C2C1C(=NN2)C(=O)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 C24H18N4O7 MW 474.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O7/c29-15(7-8-27-21(30)13-3-1-2-4-14(13)22(27)31)19-18-20(26-25-19)24(33)28(23(18)32)12-5-6-16-17(11-12)35-10-9-34-16/h1-6,11,18,20,26H,7-10H2InChIKey
IBWIVIRJRUSRRV-UHFFFAOYSA-NSynonyms
2(3((3aS6aS)5(23dihydrobenzo(b)(14)dioxin6yl)46dioxo13a4566ahexahydropyrrolo(34c)pyrazol3yl)3oxopropyl)isoindoline13dione
2(3(5(23dihydro14benzodioxin6yl)46dioxo13a4566ahexahydropyrrolo(34c)pyrazol3yl)3oxopropyl)1Hisoindole13(2H)dione
2(3(5(23DIHYDRO14BENZODIOXIN6YL)46DIOXO3A6ADIHYDRO1HPYRROLO(34C)PYRAZOL3YL)3OXOPROPYL)ISOINDOLE13DIONE
C1COC2=C(O1)C=CC(=C2)N3C(=O)C4C(C3=O)NN=C4C(=O)CCN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC24H18N4O7c2915(782721(30)13312414(13)22(27)31)191820(262519)24(33)28(23(18)32)12561617(1112)351093416h1611182026H710H2
MFCD07203208
O=C1N(c2ccc3c(c2)OCCO3)C(=O)(C@@H)2(C@H)1C(=NN2)C(=O)CCN1C(=O)c2c(C1=O)cccc2
ZINC000016037647
ZINC000103530657
Check stock
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Check stock on Vitas-MAvailable files
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