Vitas-M small molecule compound

pentyl (2E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyanoprop-2-enoate

Catalog ID
STK949443
SMILES CCCCCOC(=O)/C(=C/c1ccc(o1)c1ccc(cc1)Br)/C#N

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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 C19H18BrNO3 MW 388.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrNO3/c1-2-3-4-11-23-19(22)15(13-21)12-17-9-10-18(24-17)14-5-7-16(20)8-6-14/h5-10,12H,2-4,11H2,1H3/b15-12+
InChIKey
GWMWRQBKFPSVKX-NTCAYCPXSA-N
Synonyms

3(5(4BROMOPHENYL)FURAN2YL)2CYANOACRYLICACIDPENTYLESTER
CCCCCOC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Br)C#N
CCCCCOC(=O)C(=Cc1ccc(o1)c1ccc(cc1)Br)C#N
InChI=1SC19H18BrNO3c1234112319(22)15(1321)121791018(2417)145716(20)8614h51012H2411H21H3b1512+
MFCD01918497
PENTYL(2E)3(5(4BROMOPHENYL)(2FURYL))2CYANOPROP2ENOATE
pentyl(2E)3(5(4bromophenyl)furan2yl)2cyanoprop2enoate
PENTYL(E)3(5(4BROMOPHENYL)FURAN2YL)2CYANOPROP2ENOATE
ZINC000002669628
ZINC02669628
ZINC2669628

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Available files

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