Vitas-M small molecule compound

2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl 6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoate

Catalog ID
STK264113
SMILES O=C(Nc1ccc(c(c1)Cl)C)COC(=O)CCCCCN1C(=O)c2c(C1=O)cccc2

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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 C23H23ClN2O5 MW 442.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O5/c1-15-10-11-16(13-19(15)24)25-20(27)14-31-21(28)9-3-2-6-12-26-22(29)17-7-4-5-8-18(17)23(26)30/h4-5,7-8,10-11,13H,2-3,6,9,12,14H2,1H3,(H,25,27)
InChIKey
HKIMPDYTDJFHRH-UHFFFAOYSA-N
Synonyms

(2(3chloro4methylanilino)2oxoethyl)6(13dioxoisoindol2yl)hexanoate
2((3chloro4methylphenyl)amino)2oxoethyl6(13dioxo13dihydro2Hisoindol2yl)hexanoate
CC1=C(C=C(C=C1)NC(=O)COC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)Cl
InChI=1SC23H23ClN2O5c115101116(1319(15)24)2520(27)143121(28)9326122622(29)17745818(17)23(26)30h4578101113H23691214H21H3(H2527)
MFCD06178715
ZINC000009489337
ZINC09489337
ZINC9489337

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Available files

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