Vitas-M small molecule compound
(8R,8aR,11aS,11bS)-8-acetyl-10-(2,4-dichlorophenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK538698
SMILES CC(=O)[C@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1C=Cc1c2cccc1)c1ccc(cc1Cl)Cl
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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 C22H16Cl2N2O3 MW 427.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O3/c1-11(27)19-17-18(20-14-5-3-2-4-12(14)8-9-25(19)20)22(29)26(21(17)28)16-7-6-13(23)10-15(16)24/h2-10,17-20H,1H3/t17-,18+,19+,20-/m1/s1InChIKey
GSAVNLFNUCXIRN-FUMNGEBKSA-NSynonyms
956157-87-2(8R8aR11aS11bS)8acetyl10(24dichlorophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
956157872
CC(=O)(C@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1C=Cc1c2cccc1)c1ccc(cc1Cl)Cl
CC(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=C(C=C(C=C5)Cl)Cl
InChI=1SC22H16Cl2N2O3c111(27)191718(2014532412(14)8925(19)20)22(29)26(21(17)28)167613(23)1015(16)24h2101720H1H3t1718+19+20m1s1
MFCD18241713
ZINC000016035150
ZINC16035150
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