Vitas-M small molecule compound
(8R,8aR,11aS,11bS)-8-acetyl-10-(4-acetylphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL526597
SMILES CC(=O)c1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@@H](N1[C@@H]2c2ccccc2C=C1)C(=O)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 C24H20N2O4 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4/c1-13(27)15-7-9-17(10-8-15)26-23(29)19-20(24(26)30)22-18-6-4-3-5-16(18)11-12-25(22)21(19)14(2)28/h3-12,19-22H,1-2H3/t19-,20+,21+,22-/m1/s1InChIKey
RIUXOASMYAVRCJ-CLAROIROSA-NSynonyms
956448-04-7(1~(S)11~(R)12~(R)16~(S))11acetyl14(4acetylphenyl)1014diazatetracyclo(8600^(27)0^(1216))hexadeca2468tetraene1315dione
(8R8aR11aS11bS)8acetyl10(4acetylphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
11874198
956448047
CC(=O)c1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@H)(N1(C@@H)2c2ccccc2C=C1)C(=O)C
InChI=1SC24H20N2O4c113(27)157917(10815)2623(29)1920(24(26)30)2218643516(18)111225(22)21(19)14(2)28h3121922H12H3t1920+21+22m1s1
MFCD03266152
ZINC000016040689
ZINC16040689
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