Vitas-M small molecule compound

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

Catalog ID
STK257961
SMILES COc1cccc(c1)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 C22H19NO5 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO5/c1-27-16-8-4-6-14(12-16)22(26)28-17-9-5-7-15(13-17)23-20(24)18-10-2-3-11-19(18)21(23)25/h2-9,12-13,18-19H,10-11H2,1H3
InChIKey
HWXCCBBDMWKAQV-UHFFFAOYSA-N
Synonyms

(3(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)3METHOXYBENZOATE
3((3AR7AR)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)PHENYL3METHOXYBENZOATE
3(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl3methoxybenzoate
COC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)N3C(=O)C4CC=CCC4C3=O
InChI=1SC22H19NO5c1271684614(1216)22(26)281795715(1317)2320(24)1810231119(18)21(23)25h2912131819H1011H21H3
MFCD03186688
ZINC000013855962
ZINC000101325676

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Available files

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