Vitas-M small molecule compound

1-(4-methoxyphenyl)-1-oxopropan-2-yl 2-[4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate

Catalog ID
STK286960
SMILES COc1ccc(cc1)C(=O)C(OC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)N1C(=O)C2C(C1=O)CC(CC2)C)C

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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 C35H32N2O6 MW 576.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O6/c1-20-8-17-27-28(18-20)34(40)37(33(27)39)24-13-9-22(10-14-24)31-19-29(26-6-4-5-7-30(26)36-31)35(41)43-21(2)32(38)23-11-15-25(42-3)16-12-23/h4-7,9-16,19-21,27-28H,8,17-18H2,1-3H3
InChIKey
MLUVSKGZHDSXRC-UHFFFAOYSA-N
Synonyms

(1(4methoxyphenyl)1oxopropan2yl)2(4(5methyl13dioxo3a45677ahexahydroisoindol2yl)phenyl)quinoline4carboxylate
1(4methoxyphenyl)1oxopropan2yl2(4(5methyl13dioxooctahydro2Hisoindol2yl)phenyl)quinoline4carboxylate
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OC(C)C(=O)C6=CC=C(C=C6)OC
InChI=1SC35H32N2O6c1208172728(1820)34(40)37(33(27)39)2413922(101424)311929(26645730(26)3631)35(41)4321(2)32(38)23111525(423)161223h4791619212728H81718H213H3
MFCD03650361
ZINC000100396577
ZINC000239159618

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Available files

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