Vitas-M small molecule compound
10-(4-methoxyphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK090578
SMILES COc1ccc(cc1)C1C2=C(CCCC2=O)N=C2C1C(=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/h2-3,5-6,9-12,19,21H,4,7-8H2,1H3InChIKey
JANRNVVSRSVHGD-UHFFFAOYSA-NSynonyms
10(4methoxyphenyl)781010atetrahydro6Hindeno(12b)quinoline911dione
COC1=CC=C(C=C1)C2C3C(=NC4=C2C(=O)CCC4)C5=CC=CC=C5C3=O
COc1ccc(cc1)C1C2=C(CCCC2=O)N=C2C1C(=O)c1c2cccc1
InChI=1SC23H19NO3c1271411913(101214)192017(74818(20)25)242215523616(15)23(26)21(19)22h23569121921H478H21H3
MFCD01156271
STK090578
ZINC000001458723
ZINC000020158807
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