Vitas-M small molecule compound

10-acetyl-8-tert-butyl-3-methyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STL234132
SMILES Cc1ccc2c(c1)C=CC1N2C(C(=O)C)C2C1C(=O)N(C2=O)C(C)(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 C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-11-6-8-14-13(10-11)7-9-15-16-17(18(12(2)24)22(14)15)20(26)23(19(16)25)21(3,4)5/h6-10,15-18H,1-5H3
InChIKey
VRDUDBDQAGEVGG-UHFFFAOYSA-N
Synonyms
1014084-93-5
1014084935
10acetyl8(tertbutyl)3methyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
10acetyl8tertbutyl3methyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
CC1=CC2=C(C=C1)N3C(C=C2)C4C(C3C(=O)C)C(=O)N(C4=O)C(C)(C)C
InChI=1SC21H24N2O3c111681413(1011)79151617(18(12(2)24)22(14)15)20(26)23(19(16)25)21(34)5h6101518H15H3
MFCD08749371
ZINC000137302095
ZINC000248382017

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Available files

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