Vitas-M small molecule compound

8-acetyl-10-(3,5-dimethylphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STL160068
SMILES CC(=O)C1C2C(C3N1C=Cc1c3cccc1)C(=O)N(C2=O)c1cc(C)cc(c1)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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-13-10-14(2)12-17(11-13)26-23(28)19-20(24(26)29)22-18-7-5-4-6-16(18)8-9-25(22)21(19)15(3)27/h4-12,19-22H,1-3H3
InChIKey
LVLAFLSCAVOCDM-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)8acetyl10(35dimethylphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8acetyl10(35dimethylphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
CC(=O)(C@@H)1(C@H)2(C@@H)(C3N1C=Cc1c3cccc1)C(=O)N(C2=O)c1cc(C)cc(c1)C
CC1=CC(=CC(=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C)C
InChI=1SC24H22N2O3c1131014(2)1217(1113)2623(28)1920(24(26)29)2218754616(18)8925(22)21(19)15(3)27h4121922H13H3
MFCD20758893
ZINC000008301046
ZINC000020442337

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Available files

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