Vitas-M small molecule compound

(6aR,6bS,9aR,10S)-8-(4-acetylphenyl)-10-[(4-methoxyphenyl)carbonyl]-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK544696
SMILES COc1ccc(cc1)C(=O)[C@H]1N2[C@@H]([C@@H]3[C@H]1C(=O)N(C3=O)c1ccc(cc1)C(=O)C)C=Cc1c2cccc1

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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 C30H24N2O5 MW 492.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O5/c1-17(33)18-7-12-21(13-8-18)31-29(35)25-24-16-11-19-5-3-4-6-23(19)32(24)27(26(25)30(31)36)28(34)20-9-14-22(37-2)15-10-20/h3-16,24-27H,1-2H3/t24-,25-,26-,27+/m1/s1
InChIKey
RWYODHDVICUORP-CWTOASCOSA-N
Synonyms
1014040-95-9
(6aR6bS9aR10S)8(4acetylphenyl)10((4methoxyphenyl)carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)8(4acetylphenyl)10(4methoxybenzoyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1014040959
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C(=O)(C@H)1N2(C@@H)((C@@H)3(C@H)1C(=O)N(C3=O)c1ccc(cc1)C(=O)C)C=Cc1c2cccc1
InChI=1SC30H24N2O5c117(33)1871221(13818)3129(35)2524161119534623(19)32(24)27(26(25)30(31)36)28(34)2091422(372)151020h3162427H12H3t24252627+m1s1
MFCD18242170
ZINC000009009900
ZINC09009900
ZINC9009900

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.