Vitas-M small molecule compound

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

Catalog ID
STK949444
SMILES CCCCCOC(=O)/C(=C/c1ccc(o1)c1ccc(c(c1)Cl)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 C19H17Cl2NO3 MW 378.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2NO3/c1-2-3-4-9-24-19(23)14(12-22)10-15-6-8-18(25-15)13-5-7-16(20)17(21)11-13/h5-8,10-11H,2-4,9H2,1H3/b14-10+
InChIKey
ZKMBHTBIMVZEKK-GXDHUFHOSA-N
Synonyms

CCCCCOC(=O)C(=CC1=CC=C(O1)C2=CC(=C(C=C2)Cl)Cl)C#N
CCCCCOC(=O)C(=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)C#N
InChI=1SC19H17Cl2NO3c123492419(23)14(1222)10156818(2515)135716(20)17(21)1113h581011H249H21H3b1410+
MFCD01918501
pentyl(2E)2cyano3(5(34dichlorophenyl)furan2yl)prop2enoate
PENTYL(2E)3(5(34DICHLOROPHENYL)(2FURYL))2CYANOPROP2ENOATE
PENTYL(E)2CYANO3(5(34DICHLOROPHENYL)FURAN2YL)PROP2ENOATE
ZINC000002669630
ZINC02669630
ZINC2669630

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Available files

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