Vitas-M small molecule compound

ethyl 6,6-dimethyl-8,9-dioxo-5,6,8,9-tetrahydrobenzo[f]pyrrolo[2,1-a]isoquinoline-10-carboxylate

Catalog ID
STL327130
SMILES CCOC(=O)C1=C2c3ccc4c(c3CC(N2C(=O)C1=O)(C)C)cccc4

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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 C21H19NO4 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO4/c1-4-26-20(25)16-17-14-10-9-12-7-5-6-8-13(12)15(14)11-21(2,3)22(17)19(24)18(16)23/h5-10H,4,11H2,1-3H3
InChIKey
ROEZPYLDSODIHV-UHFFFAOYSA-N
Synonyms
220598-57-2
220598572
CCOC(=O)C1=C2C3=C(CC(N2C(=O)C1=O)(C)C)C4=CC=CC=C4C=C3
ethyl1111dimethyl12dioxo10Hnaphtho(12g)indolizine3carboxylate
ethyl66dimethyl89dioxo5689tetrahydrobenzo(f)pyrrolo(21a)isoquinoline10carboxylate
InChI=1SC21H19NO4c142620(25)16171410912756813(12)15(14)1121(23)22(17)19(24)18(16)23h510H411H213H3
MFCD00365388
ZINC000002275812
ZINC02275812
ZINC2275812

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Available files

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