Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)acetamide

Catalog ID
STK955904
SMILES O=C(NN1C(=O)C2C(C1=O)CC=CC2)COc1cc(C)c(c(c1)C)Cl

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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 C18H19ClN2O4 MW 362.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O4/c1-10-7-12(8-11(2)16(10)19)25-9-15(22)20-21-17(23)13-5-3-4-6-14(13)18(21)24/h3-4,7-8,13-14H,5-6,9H2,1-2H3,(H,20,22)
InChIKey
FSFYESIJGXUIFN-UHFFFAOYSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)N(13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)ACETAMIDE
2(4CHLORO35DIMETHYLPHENOXY)N(13DIOXO3A477ATETRAHYDROISOINDOL2YL)ACETAMIDE
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN2C(=O)C3CC=CCC3C2=O
InChI=1SC18H19ClN2O4c110712(811(2)16(10)19)25915(22)202117(23)13534614(13)18(21)24h34781314H569H212H3(H2022)
MFCD03465294
N(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
ZINC000017074672
ZINC000102403956

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Available files

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