Vitas-M small molecule compound
pentyl (2E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enoate
Catalog ID
STK949442
SMILES CCCCCOC(=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 C19H18ClNO3 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO3/c1-2-3-6-11-23-19(22)14(13-21)12-15-9-10-18(24-15)16-7-4-5-8-17(16)20/h4-5,7-10,12H,2-3,6,11H2,1H3/b14-12+InChIKey
BHVQWWJXRIQJMV-WYMLVPIESA-NSynonyms
CCCCCOC(=O)C(=CC1=CC=C(O1)C2=CC=CC=C2Cl)C#N
CCCCCOC(=O)C(=Cc1ccc(o1)c1ccccc1Cl)C#N
InChI=1SC19H18ClNO3c1236112319(22)14(1321)121591018(2415)16745817(16)20h4571012H23611H21H3b1412+
MFCD01918499
PENTYL(2E)3(5(2CHLOROPHENYL)(2FURYL))2CYANOPROP2ENOATE
pentyl(2E)3(5(2chlorophenyl)furan2yl)2cyanoprop2enoate
PENTYL(E)3(5(2CHLOROPHENYL)FURAN2YL)2CYANOPROP2ENOATE
ZINC000002669626
ZINC02669626
ZINC2669626
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