Vitas-M small molecule compound
(8R,8aR,11aS,11bS)-8-acetyl-10-(1,3-benzodioxol-5-yl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL578220
SMILES CC(=O)[C@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1C=Cc1c2cccc1)c1ccc2c(c1)OCO2
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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 C23H18N2O5 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5/c1-12(26)20-18-19(21-15-5-3-2-4-13(15)8-9-24(20)21)23(28)25(22(18)27)14-6-7-16-17(10-14)30-11-29-16/h2-10,18-21H,11H2,1H3/t18-,19+,20+,21-/m1/s1InChIKey
VEURHZXYIILNBY-IVAOSVALSA-NSynonyms
956188-16-2(8R8aR11aS11bS)8acetyl10(13benzodioxol5yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8R8aR11aS11bS)8acetyl10(benzo(d)(13)dioxol5yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
956188162
CC(=O)(C@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1C=Cc1c2cccc1)c1ccc2c(c1)OCO2
InChI=1SC23H18N2O5c112(26)201819(2115532413(15)8924(20)21)23(28)25(22(18)27)14671617(1014)30112916h2101821H11H21H3t1819+20+21m1s1
MFCD33396912
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