Vitas-M small molecule compound

propyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK268209
SMILES CCCOC(=O)c1ccc(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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-2-11-23-18(22)12-7-9-13(10-8-12)19-16(20)14-5-3-4-6-15(14)17(19)21/h3-4,7-10,14-15H,2,5-6,11H2,1H3
InChIKey
FDCRBUWICNYPPL-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=CCC3C2=O
InChI=1SC18H19NO4c12112318(22)127913(10812)1916(20)14534615(14)17(19)21h347101415H25611H21H3
MFCD01062901
PROPYL4((3AR7AR)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
PROPYL4((3AR7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
PROPYL4((3AS7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
propyl4(13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
PROPYL4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
ZINC000017975885
ZINC000100522960

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Available files

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