Vitas-M small molecule compound

ethyl 8,9-dimethoxy-5,5-dimethyl-2,3-dioxo-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Catalog ID
STK856937
SMILES CCOC(=O)C1=C2c3cc(OC)c(cc3CC(N2C(=O)C1=O)(C)C)OC

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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 C19H21NO6 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO6/c1-6-26-18(23)14-15-11-8-13(25-5)12(24-4)7-10(11)9-19(2,3)20(15)17(22)16(14)21/h7-8H,6,9H2,1-5H3
InChIKey
ZHURQQFIXNPBDY-UHFFFAOYSA-N
Synonyms
163769-83-3
163769833
CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=O)C1=O)(C)C)OC)OC
ETHYL23DIMETHOXY66DIMETHYL89DIOXO567TRIHYDROAZOLINO(51A)ISOQUINOLINE10CARBOXYLATE
ethyl89dimethoxy55dimethyl23dioxo2356tetrahydropyrrolo(21a)isoquinoline1carboxylate
ETHYL89DIMETHOXY55DIMETHYL23DIOXO6HPYRROLO(21A)ISOQUINOLINE1CARBOXYLATE
InChI=1SC19H21NO6c162618(23)141511813(255)12(244)710(11)919(23)20(15)17(22)16(14)21h78H69H215H3
ZINC000001837433
ZINC01837433
ZINC1837433

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Available files

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