Vitas-M small molecule compound

10-(1,3-benzodioxol-5-yl)-8-(furan-2-ylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STL248960
SMILES O=C(C1C2C(=O)N(C(=O)C2C2N1C=Cc1c2cccc1)c1ccc2c(c1)OCO2)c1ccco1

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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 C26H18N2O6 MW 454.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N2O6/c29-24(18-6-3-11-32-18)23-21-20(22-16-5-2-1-4-14(16)9-10-27(22)23)25(30)28(26(21)31)15-7-8-17-19(12-15)34-13-33-17/h1-12,20-23H,13H2
InChIKey
TUQLARBEMWMAES-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)10(benzo(d)(13)dioxol5yl)8(furan2carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10(13benzodioxol5yl)8(furan2ylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
C1OC2=C(O1)C=C(C=C2)N3C(=O)C4C(C3=O)C(N5C4C6=CC=CC=C6C=C5)C(=O)C7=CC=CO7
InChI=1SC26H18N2O6c2924(1863113218)232120(2216521414(16)91027(22)23)25(30)28(26(21)31)15781719(1215)34133317h1122023H13H2
MFCD24861369
O=C((C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)c1ccc2c(c1)OCO2)c1ccco1
ZINC000015996717
ZINC000247752203

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Available files

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