Vitas-M small molecule compound

4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl 3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanoate

Catalog ID
STK275239
SMILES ClCCC(C(=O)c1ccc(cc1)F)OC(=O)CCN1C(=O)C2C(C1=O)C1CC2CC1

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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 C22H23ClFNO5 MW 435.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClFNO5/c23-9-7-16(20(27)12-3-5-15(24)6-4-12)30-17(26)8-10-25-21(28)18-13-1-2-14(11-13)19(18)22(25)29/h3-6,13-14,16,18-19H,1-2,7-11H2
InChIKey
WNUICOLQRVMPRT-UHFFFAOYSA-N
Synonyms

4chloro1(4fluorophenyl)1oxobutan2yl3(13dioxooctahydro2H47methanoisoindol2yl)propanoate
C1CC2CC1C3C2C(=O)N(C3=O)CCC(=O)OC(CCCl)C(=O)C4=CC=C(C=C4)F
InChI=1SC22H23ClFNO5c239716(20(27)123515(24)6412)3017(26)8102521(28)18131214(1113)19(18)22(25)29h361314161819H12711H2
MFCD03360931
ZINC000102642659
ZINC000239235707

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.