Vitas-M small molecule compound
8-acetyl-10-[2-(trifluoromethyl)phenyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL246215
SMILES CC(=O)C1N2C=Cc3c(C2C2C1C(=O)N(C2=O)c1ccccc1C(F)(F)F)cccc3
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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 C23H17F3N2O3 MW 426.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17F3N2O3/c1-12(29)19-17-18(20-14-7-3-2-6-13(14)10-11-27(19)20)22(31)28(21(17)30)16-9-5-4-8-15(16)23(24,25)26/h2-11,17-20H,1H3InChIKey
IOPQGWWDHDCOJZ-UHFFFAOYSA-NSynonyms
(8S8aR11aS)8acetyl10(2(trifluoromethyl)phenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8acetyl10(2(trifluoromethyl)phenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
CC(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1C(F)(F)F)cccc3
CC(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC=CC=C5C(F)(F)F
InChI=1SC23H17F3N2O3c112(29)191718(2014732613(14)101127(19)20)22(31)28(21(17)30)16954815(16)23(2425)26h2111720H1H3
MFCD24860496
ZINC000016033627
ZINC000248378085
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