Vitas-M small molecule compound

pentyl 4-({4-[2-(4-bromophenyl)-2-oxoethoxy]-4-oxobutanoyl}amino)benzoate

Catalog ID
STK267818
SMILES CCCCCOC(=O)c1ccc(cc1)NC(=O)CCC(=O)OCC(=O)c1ccc(cc1)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 C24H26BrNO6 MW 504.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26BrNO6/c1-2-3-4-15-31-24(30)18-7-11-20(12-8-18)26-22(28)13-14-23(29)32-16-21(27)17-5-9-19(25)10-6-17/h5-12H,2-4,13-16H2,1H3,(H,26,28)
InChIKey
CRFSKDPHZISYHJ-UHFFFAOYSA-N
Synonyms

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)Br
InChI=1SC24H26BrNO6c1234153124(30)1871120(12818)2622(28)131423(29)321621(27)175919(25)10617h512H241316H21H3(H2628)
MFCD00502671
pentyl4((4(2(4bromophenyl)2oxoethoxy)4oxobutanoyl)amino)benzoate
ZINC000008387059
ZINC08387059
ZINC8387059

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Available files

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