Vitas-M small molecule compound

methyl 4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)benzoate

Catalog ID
STK076194
SMILES COC(=O)c1ccc(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 C24H19NO4 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO4/c1-29-24(28)14-11-9-13(10-12-14)19-20-17(7-4-8-18(20)26)25-22-15-5-2-3-6-16(15)23(27)21(19)22/h2-3,5-6,9-12,19,25H,4,7-8H2,1H3
InChIKey
BRWXDMCZGMGPTA-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)C5=CC=CC=C54
COC(=O)c1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1
InChI=1SC24H19NO4c12924(28)1411913(101214)192017(74818(20)26)252215523616(15)23(27)21(19)22h23569121925H478H21H3
methyl4(911dioxo67810tetrahydro5Hindeno(12b)quinolin10yl)benzoate
methyl4(911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)benzoate
MFCD03142459
STK076194
ZINC000005045075
ZINC000013281993

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Available files

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