Vitas-M small molecule compound

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

Catalog ID
STK275035
SMILES COc1ccccc1C(=O)Oc1ccc(cc1)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/c1-27-19-9-5-4-8-18(19)22(26)28-15-12-10-14(11-13-15)23-20(24)16-6-2-3-7-17(16)21(23)25/h2-5,8-13,16-17H,6-7H2,1H3
InChIKey
YSVZCIKTNWKLTN-UHFFFAOYSA-N
Synonyms

(4(13dioxo3a477atetrahydroisoindol2yl)phenyl)2methoxybenzoate
4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl2methoxybenzoate
COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)N3C(=O)C4CC=CCC4C3=O
InChI=1SC22H19NO5c12719954818(19)22(26)2815121014(111315)2320(24)16623717(16)21(23)25h258131617H67H21H3
MFCD03187065
ZINC000017987569
ZINC000102531556

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Available files

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