Vitas-M small molecule compound

4-{4-[(3-chlorobenzyl)oxy]phenyl}-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione

Catalog ID
STK783694
SMILES O=C1CC(c2ccc(cc2)OCc2cccc(c2)Cl)c2c(O1)c1ccccc1[nH]c2=O

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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 C25H18ClNO4 MW 431.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClNO4/c26-17-5-3-4-15(12-17)14-30-18-10-8-16(9-11-18)20-13-22(28)31-24-19-6-1-2-7-21(19)27-25(29)23(20)24/h1-12,20H,13-14H2,(H,27,29)
InChIKey
XIPLAVHZSIVKNG-UHFFFAOYSA-N
Synonyms

4(4((3chlorobenzyl)oxy)phenyl)46dihydro2Hpyrano(32c)quinoline25(3H)dione
4(4((3CHLOROPHENYL)METHOXY)PHENYL)46DIHYDRO3HPYRANO(32C)QUINOLINE25DIONE
C1C(C2=C(C3=CC=CC=C3NC2=O)OC1=O)C4=CC=C(C=C4)OCC5=CC(=CC=C5)Cl
InChI=1SC25H18ClNO4c261753415(1217)14301810816(91118)201322(28)312419612721(19)2725(29)23(20)24h11220H1314H2(H2729)
MFCD06618846
O=C1CC(c2ccc(cc2)OCc2cccc(c2)Cl)c2c(O1)c1ccccc1(nH)c2=O
ZINC000012360266
ZINC000012360267

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Available files

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