Vitas-M small molecule compound
10-(4-acetylphenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STL239413
SMILES CC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C(N1C2c2ccccc2C=C1)C(=O)N
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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 C23H19N3O4 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4/c1-12(27)13-6-8-15(9-7-13)26-22(29)17-18(23(26)30)20(21(24)28)25-11-10-14-4-2-3-5-16(14)19(17)25/h2-11,17-20H,1H3,(H2,24,28)InChIKey
CDAIJJBBUPFJTH-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10(4acetylphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
10(4acetylphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)N
CC(=O)c1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=C1)C(=O)N
InChI=1SC23H19N3O4c112(27)136815(9713)2622(29)1718(23(26)30)20(21(24)28)25111014423516(14)19(17)25h2111720H1H3(H22428)
MFCD07200003
ZINC000015989045
ZINC000248376274
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