Vitas-M small molecule compound

propyl 4-(5,6-dibromo-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK247499
SMILES CCCOC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)CC(C(C2)Br)Br

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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 C18H19Br2NO4 MW 473.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19Br2NO4/c1-2-7-25-18(24)10-3-5-11(6-4-10)21-16(22)12-8-14(19)15(20)9-13(12)17(21)23/h3-6,12-15H,2,7-9H2,1H3
InChIKey
FEUHBYAIDMTQBZ-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3CC(C(CC3C2=O)Br)Br
InChI=1SC18H19Br2NO4c1272518(24)103511(6410)2116(22)12814(19)15(20)913(12)17(21)23h361215H279H21H3
MFCD01068331
propyl4(56dibromo13dioxo3a45677ahexahydroisoindol2yl)benzoate
PROPYL4(56DIBROMO13DIOXOOCTAHYDRO2HISOINDOL2YL)BENZOATE
ZINC000102065946
ZINC000239038955

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.