Vitas-M small molecule compound
4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl phenoxyacetate
Catalog ID
STK870817
SMILES O=C(Oc1cc2C(=CC(N3c2c(c1)C(=O)C3=O)(C)C)C)COc1ccccc1
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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 C22H19NO5 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO5/c1-13-11-22(2,3)23-19-16(13)9-15(10-17(19)20(25)21(23)26)28-18(24)12-27-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3InChIKey
FENVYQYOSQBIKA-UHFFFAOYSA-NSynonyms
690966-29-1446trimethyl12dioxo12dihydro4Hpyrrolo(321ij)quinolin8ylphenoxyacetate
446trimethyl12dioxo24dihydro1Hpyrrolo(321ij)quinolin8yl2phenoxyacetate
690966291
CC1=CC(N2C3=C(C=C(C=C13)OC(=O)COC4=CC=CC=C4)C(=O)C2=O)(C)C
InChI=1SC22H19NO5c1131122(23)231916(13)915(1017(19)20(25)21(23)26)2818(24)1227147546814h411H12H213H3
MFCD03267433
ZINC000002203602
ZINC02203602
ZINC2203602
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