Vitas-M small molecule compound
8-acetyl-10-(3,4-dimethylphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL342483
SMILES CC(=O)C1C2C(=O)N(C(=O)C2C2N1C=Cc1c2cccc1)c1ccc(c(c1)C)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/c1-13-8-9-17(12-14(13)2)26-23(28)19-20(24(26)29)22-18-7-5-4-6-16(18)10-11-25(22)21(19)15(3)27/h4-12,19-22H,1-3H3InChIKey
KNTFZHAJXHACOQ-UHFFFAOYSA-NSynonyms
(8S8aR11aS)8acetyl10(34dimethylphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8acetyl10(34dimethylphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
CC(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)c1ccc(c(c1)C)C
CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C)C
InChI=1SC24H22N2O3c1138917(1214(13)2)2623(28)1920(24(26)29)2218754616(18)101125(22)21(19)15(3)27h4121922H13H3
MFCD28032122
ZINC000015988971
ZINC000101361528
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