Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-7-(4-ethoxyphenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Catalog ID
STK407032
SMILES CCOc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=O)CC2c1ccc2c(c1)OCO2
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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 C24H23NO5 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO5/c1-2-28-17-6-3-14(4-7-17)16-9-19-24(20(26)10-16)18(12-23(27)25-19)15-5-8-21-22(11-15)30-13-29-21/h3-8,11,16,18H,2,9-10,12-13H2,1H3,(H,25,27)InChIKey
AOVIDPDUXIGEFK-UHFFFAOYSA-NSynonyms
879044-57-24(13benzodioxol5yl)7(4ethoxyphenyl)134678hexahydroquinoline25dione
4(13benzodioxol5yl)7(4ethoxyphenyl)4678tetrahydroquinoline25(1H3H)dione
879044572
CCOC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC5=C(C=C4)OCO5)C(=O)C2
InChI=1SC24H23NO5c1228176314(4717)1691924(20(26)1016)18(1223(27)2519)15582122(1115)30132921h38111618H29101213H21H3(H2527)
MFCD07402593
ZINC000004987375
ZINC000004987382
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