Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-7-phenyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Catalog ID
STK407053
SMILES O=C1NC2=C(C(C1)c1ccc3c(c1)OCO3)C(=O)CC(C2)c1ccccc1

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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c24-18-9-15(13-4-2-1-3-5-13)8-17-22(18)16(11-21(25)23-17)14-6-7-19-20(10-14)27-12-26-19/h1-7,10,15-16H,8-9,11-12H2,(H,23,25)
InChIKey
ADDQEJQHKRSVDG-UHFFFAOYSA-N
Synonyms
879046-22-7
4(13benzodioxol5yl)7phenyl134678hexahydroquinoline25dione
4(13benzodioxol5yl)7phenyl4678tetrahydroquinoline25(1H3H)dione
879046227
C1C(CC(=O)C2=C1NC(=O)CC2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5
InChI=1SC22H19NO4c2418915(134213513)81722(18)16(1121(25)2317)14671920(1014)27122619h17101516H891112H2(H2325)
MFCD07402611
ZINC000004987450
ZINC000004987455

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Available files

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