Vitas-M small molecule compound

methyl (2Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enoate

Catalog ID
STK183566
SMILES COC(=O)/C(=C\c1ccc(o1)c1ccc(cc1)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 C15H10ClNO3 MW 287.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClNO3/c1-19-15(18)11(9-17)8-13-6-7-14(20-13)10-2-4-12(16)5-3-10/h2-8H,1H3/b11-8-
InChIKey
MLZHPXBSCIXIDP-FLIBITNWSA-N
Synonyms

COC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C#N
COC(=O)C(=Cc1ccc(o1)c1ccc(cc1)Cl)C#N
InChI=1SC15H10ClNO3c11915(18)11(917)8136714(2013)102412(16)5310h28H1H3b118
METHYL(2Z)3(5(4CHLOROPHENYL)FURAN2YL)2CYANOPROP2ENOATE
METHYL(Z)3(5(4CHLOROPHENYL)FURAN2YL)2CYANOPROP2ENOATE
MFCD01184495
ZINC000004723279
ZINC04723279
ZINC4723279

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.