Vitas-M small molecule compound
4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl phenylacetate
Catalog ID
STK109945
SMILES O=C(Oc1cc2C(=CC(N3c2c(c1)C(=O)C3=O)(C)C)C)Cc1ccccc1
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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c1-13-12-22(2,3)23-19-16(13)10-15(11-17(19)20(25)21(23)26)27-18(24)9-14-7-5-4-6-8-14/h4-8,10-12H,9H2,1-3H3InChIKey
CMZTUDOLQLMENR-UHFFFAOYSA-NSynonyms
510763-96-9446TRIMETHYL12DIOXO12DIHYDRO4HPYRROLO(321IJ)QUINOLIN8YLPHENYLACETATE
446trimethyl12dioxo24dihydro1Hpyrrolo(321ij)quinolin8yl2phenylacetate
510763969
CC1=CC(N2C3=C(C=C(C=C13)OC(=O)CC4=CC=CC=C4)C(=O)C2=O)(C)C
InChI=1SC22H19NO4c1131222(23)231916(13)1015(1117(19)20(25)21(23)26)2718(24)9147546814h481012H9H213H3
MFCD03267112
ZINC000002208473
ZINC02208473
ZINC2208473
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