Vitas-M small molecule compound
(2E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-(4-oxo-3,4-dihydroquinazolin-2-yl)prop-2-enenitrile
Catalog ID
STL017156
SMILES N#C/C(=C\c1ccc(o1)c1ccccc1Cl)/c1nc2ccccc2c(=O)[nH]1
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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 C21H12ClN3O2 MW 373.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12ClN3O2/c22-17-7-3-1-5-15(17)19-10-9-14(27-19)11-13(12-23)20-24-18-8-4-2-6-16(18)21(26)25-20/h1-11H,(H,24,25,26)/b13-11+InChIKey
QJEDFHABQPKXSW-ACCUITESSA-NSynonyms
(2E)3(5(2CHLOROPHENYL)(2FURYL))2(4OXO(3HYDROQUINAZOLIN2YL))PROP2ENENITRILE
(2E)3(5(2chlorophenyl)furan2yl)2(4oxo34dihydroquinazolin2yl)prop2enenitrile
(E)3(5(2CHLOROPHENYL)FURAN2YL)2(4OXO1HQUINAZOLIN2YL)PROP2ENENITRILE
C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC=C(O3)C4=CC=CC=C4Cl)C#N
InChI=1SC21H12ClN3O2c2217731515(17)1910914(2719)1113(1223)202418842616(18)21(26)2520h111H(H242526)b1311+
MFCD04162151
N#CC(=Cc1ccc(o1)c1ccccc1Cl)c1nc2ccccc2c(=O)(nH)1
ZINC000004453268
ZINC4453268
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