Vitas-M small molecule compound
ethyl (2E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enoate
Catalog ID
STK742493
SMILES CCOC(=O)/C(=C/c1ccc(o1)c1ccc(cc1[N+](=O)[O-])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 C16H11ClN2O5 MW 346.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O5/c1-2-23-16(20)10(9-18)7-12-4-6-15(24-12)13-5-3-11(17)8-14(13)19(21)22/h3-8H,2H2,1H3/b10-7+InChIKey
PCXNEFGLZKPDFG-JXMROGBWSA-NSynonyms
3(5(4CHLORO2NITROPHENYL)FURAN2YL)2CYANOACRYLICACIDETHYLESTERCCOC(=O)C(=CC1=CC=C(O1)C2=C(C=C(C=C2)Cl)(N+)(=O)(O))C#N
CCOC(=O)C(=Cc1ccc(o1)c1ccc(cc1(N+)(=O)(O))Cl)C#N
ETHYL(2E)3(5(4CHLORO2NITROPHENYL)(2FURYL))2CYANOPROP2ENOATE
ETHYL(2E)3(5(4CHLORO2NITROPHENYL)FURAN2YL)2CYANOPROP2ENOATE
ETHYL(E)3(5(4CHLORO2NITROPHENYL)FURAN2YL)2CYANOPROP2ENOATE
Registry IDs
MFCD01155434ZINC000000268051
ZINC00268051
ZINC268051
Check stock
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