Vitas-M small molecule compound

8-acetyl-10-[3-(trifluoromethyl)phenyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STL345935
SMILES CC(=O)C1C2C(=O)N(C(=O)C2C2N1C=Cc1c2cccc1)c1cccc(c1)C(F)(F)F

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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(20-16-8-3-2-5-13(16)9-10-27(19)20)22(31)28(21(17)30)15-7-4-6-14(11-15)23(24,25)26/h2-11,17-20H,1H3
InChIKey
GJZVOTCXZHCVEC-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)8acetyl10(3(trifluoromethyl)phenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8acetyl10(3(trifluoromethyl)phenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
CC(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)c1cccc(c1)C(F)(F)F
CC(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC=CC(=C5)C(F)(F)F
InChI=1SC23H17F3N2O3c112(29)191718(2016832513(16)91027(19)20)22(31)28(21(17)30)1574614(1115)23(2425)26h2111720H1H3
MFCD28032187
ZINC000016033649
ZINC000245309788

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Available files

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