Vitas-M small molecule compound
10-(4-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK326599
SMILES COc1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1
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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 C23H19NO3 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO3/c1-27-14-11-9-13(10-12-14)19-20-17(7-4-8-18(20)25)24-22-15-5-2-3-6-16(15)23(26)21(19)22/h2-3,5-6,9-12,19,24H,4,7-8H2,1H3InChIKey
GJSZIRGDKVNMQC-UHFFFAOYSA-NSynonyms
371959-57-810(4methoxyphenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
10(4methoxyphenyl)78dihydro5Hindeno(12b)quinoline911(6H10H)dione
371959578
COC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)C5=CC=CC=C54
InChI=1SC23H19NO3c1271411913(101214)192017(74818(20)25)242215523616(15)23(26)21(19)22h23569121924H478H21H3
MFCD01875624
ZINC000003893812
ZINC000004663900
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