Vitas-M small molecule compound

octyl (2E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enoate

Catalog ID
STK949451
SMILES CCCCCCCCOC(=O)/C(=C/c1ccc(o1)c1ccccc1Cl)/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 C22H24ClNO3 MW 385.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClNO3/c1-2-3-4-5-6-9-14-26-22(25)17(16-24)15-18-12-13-21(27-18)19-10-7-8-11-20(19)23/h7-8,10-13,15H,2-6,9,14H2,1H3/b17-15+
InChIKey
RLNDEAAMZVEOPA-BMRADRMJSA-N
Synonyms

CCCCCCCCOC(=O)C(=CC1=CC=C(O1)C2=CC=CC=C2Cl)C#N
CCCCCCCCOC(=O)C(=Cc1ccc(o1)c1ccccc1Cl)C#N
InChI=1SC22H24ClNO3c1234569142622(25)17(1624)1518121321(2718)1910781120(19)23h78101315H26914H21H3b1715+
MFCD01918516
OCTYL(2E)3(5(2CHLOROPHENYL)(2FURYL))2CYANOPROP2ENOATE
octyl(2E)3(5(2chlorophenyl)furan2yl)2cyanoprop2enoate
OCTYL(E)3(5(2CHLOROPHENYL)FURAN2YL)2CYANOPROP2ENOATE
ZINC000002669644
ZINC2669644

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Available files

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