Vitas-M small molecule compound

2-oxo-2-phenylethyl 8-chloro-2-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate

Catalog ID
STK286965
SMILES O=C(c1cc(nc2c1cccc2Cl)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2)OCC(=O)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 C32H19ClN2O5 MW 546.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H19ClN2O5/c33-26-12-6-11-22-25(32(39)40-18-28(36)20-7-2-1-3-8-20)17-27(34-29(22)26)19-13-15-21(16-14-19)35-30(37)23-9-4-5-10-24(23)31(35)38/h1-17H,18H2
InChIKey
JCYFDOINLIWAFS-UHFFFAOYSA-N
Synonyms

2OXO2PHENYLETHYL2(4(13DIOXOBENZO(C)AZOLIDIN2YL)PHENYL)8CHLOROQUINOLINE4CARBOXYLATE
2oxo2phenylethyl8chloro2(4(13dioxo13dihydro2Hisoindol2yl)phenyl)quinoline4carboxylate
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O
InChI=1SC32H19ClN2O5c3326126112225(32(39)401828(36)207213820)1727(3429(22)26)19131521(161419)3530(37)239451024(23)31(35)38h117H18H2
MFCD03650366
PHENACYL8CHLORO2(4(13DIOXOISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
ZINC000100396618
ZINC100396618

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Available files

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