Vitas-M small molecule compound

3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl 2,4-dichlorobenzoate

Catalog ID
STK275036
SMILES Clc1ccc(c(c1)Cl)C(=O)Oc1cccc(c1)N1C(=O)C2C(C1=O)CC=CC2

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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 C21H15Cl2NO4 MW 416.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15Cl2NO4/c22-12-8-9-17(18(23)10-12)21(27)28-14-5-3-4-13(11-14)24-19(25)15-6-1-2-7-16(15)20(24)26/h1-5,8-11,15-16H,6-7H2
InChIKey
UGPUGCYQKSZANE-UHFFFAOYSA-N
Synonyms

(3(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)24DICHLOROBENZOATE
3((3AR7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)PHENYL24DICHLOROBENZOATE
3(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl24dichlorobenzoate
C1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC21H15Cl2NO4c22128917(18(23)1012)21(27)281453413(1114)2419(25)15612716(15)20(24)26h158111516H67H2
MFCD03186674
ZINC000013941128
ZINC000101319352

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Available files

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