Vitas-M small molecule compound
prop-2-en-1-yl (2E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enoate
Catalog ID
STK949481
SMILES C=CCOC(=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 C17H12ClNO3 MW 313.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO3/c1-2-9-21-17(20)12(11-19)10-13-7-8-16(22-13)14-5-3-4-6-15(14)18/h2-8,10H,1,9H2/b12-10+InChIKey
VRAIAZDORFMYGE-ZRDIBKRKSA-NSynonyms
C=CCOC(=O)C(=CC1=CC=C(O1)C2=CC=CC=C2Cl)C#N
C=CCOC(=O)C(=Cc1ccc(o1)c1ccccc1Cl)C#N
InChI=1SC17H12ClNO3c1292117(20)12(1119)10137816(2213)14534615(14)18h2810H19H2b1210+
MFCD01918490
prop2en1yl(2E)3(5(2chlorophenyl)furan2yl)2cyanoprop2enoate
PROP2ENYL(2E)3(5(2CHLOROPHENYL)(2FURYL))2CYANOPROP2ENOATE
PROP2ENYL(E)3(5(2CHLOROPHENYL)FURAN2YL)2CYANOPROP2ENOATE
ZINC000002669734
ZINC02669734
ZINC2669734
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