Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-7-(2-chlorophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Catalog ID
STK406969
SMILES O=C1NC2=C(C(C1)c1ccc3c(c1)OCO3)C(=O)CC(C2)c1ccccc1Cl
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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 C22H18ClNO4 MW 395.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO4/c23-16-4-2-1-3-14(16)13-7-17-22(18(25)8-13)15(10-21(26)24-17)12-5-6-19-20(9-12)28-11-27-19/h1-6,9,13,15H,7-8,10-11H2,(H,24,26)InChIKey
CJTBJENOFPITGG-UHFFFAOYSA-NSynonyms
4(13benzodioxol5yl)7(2chlorophenyl)134678hexahydroquinoline25dione
4(13benzodioxol5yl)7(2chlorophenyl)4678tetrahydroquinoline25(1H3H)dione
C1C(CC(=O)C2=C1NC(=O)CC2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5Cl
InChI=1SC22H18ClNO4c2316421314(16)1371722(18(25)813)15(1021(26)2417)12561920(912)28112719h1691315H781011H2(H2426)
MFCD07402514
ZINC000004986909
ZINC000004986915
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