Vitas-M small molecule compound

prop-2-en-1-yl (2E)-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enoate

Catalog ID
STK949484
SMILES C=CCOC(=O)/C(=C/c1ccc(o1)c1ccc(cc1Cl)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 C17H11Cl2NO3 MW 348.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl2NO3/c1-2-7-22-17(21)11(10-20)8-13-4-6-16(23-13)14-5-3-12(18)9-15(14)19/h2-6,8-9H,1,7H2/b11-8+
InChIKey
PXTPSBJVPQPAKG-DHZHZOJOSA-N
Synonyms

C=CCOC(=O)C(=CC1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl)C#N
C=CCOC(=O)C(=Cc1ccc(o1)c1ccc(cc1Cl)Cl)C#N
InChI=1SC17H11Cl2NO3c1272217(21)11(1020)8134616(2313)145312(18)915(14)19h2689H17H2b118+
MFCD01918493
prop2en1yl(2E)2cyano3(5(24dichlorophenyl)furan2yl)prop2enoate
PROP2ENYL(2E)3(5(24DICHLOROPHENYL)(2FURYL))2CYANOPROP2ENOATE
PROP2ENYL(E)2CYANO3(5(24DICHLOROPHENYL)FURAN2YL)PROP2ENOATE
ZINC000002669740
ZINC02669740
ZINC2669740

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Available files

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