Vitas-M small molecule compound
heptyl (2E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enoate
Catalog ID
STK535139
SMILES CCCCCCCOC(=O)/C(=C/c1ccc(o1)c1ccc(cc1)Cl)/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 C21H22ClNO3 MW 371.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClNO3/c1-2-3-4-5-6-13-25-21(24)17(15-23)14-19-11-12-20(26-19)16-7-9-18(22)10-8-16/h7-12,14H,2-6,13H2,1H3/b17-14+InChIKey
PNRPGRWCWIUSGH-SAPNQHFASA-NSynonyms
317842-21-0(E)heptyl3(5(4chlorophenyl)furan2yl)2cyanoacrylate
317842210
CCCCCCCOC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C#N
CCCCCCCOC(=O)C(=Cc1ccc(o1)c1ccc(cc1)Cl)C#N
heptyl(2E)3(5(4chlorophenyl)furan2yl)2cyanoprop2enoate
HEPTYL(E)3(5(4CHLOROPHENYL)FURAN2YL)2CYANOPROP2ENOATE
InChI=1SC21H22ClNO3c123456132521(24)17(1523)1419111220(2619)167918(22)10816h71214H2613H21H3b1714+
MFCD01087766
ZINC000002333732
ZINC2333732
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