Vitas-M small molecule compound

heptyl 4-{[(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]amino}benzoate

Catalog ID
STK661387
SMILES CCCCCCCOC(=O)c1ccc(cc1)NCN1C(=O)c2c(C1=O)cc(cc2)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 C23H25BrN2O4 MW 473.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25BrN2O4/c1-2-3-4-5-6-13-30-23(29)16-7-10-18(11-8-16)25-15-26-21(27)19-12-9-17(24)14-20(19)22(26)28/h7-12,14,25H,2-6,13,15H2,1H3
InChIKey
ALZCBDPDLSWSKG-UHFFFAOYSA-N
Synonyms

CCCCCCCOC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)Br
HEPTYL4(((5BROMO13DIOXO13DIHYDRO2HISOINDOL2YL)METHYL)AMINO)BENZOATE
HEPTYL4((5BROMO13DIOXOISOINDOL2YL)METHYLAMINO)BENZOATE
InChI=1SC23H25BrN2O4c123456133023(29)1671018(11816)25152621(27)1912917(24)1420(19)22(26)28h7121425H261315H21H3
MFCD00336914
ZINC000003154626
ZINC3154626

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Available files

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