Vitas-M small molecule compound

prop-2-en-1-yl (2Z)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enoate

Catalog ID
STK952421
SMILES C=CCOC(=O)/C(=C\c1ccc(o1)c1ccc(cc1)C)/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 C18H15NO3 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO3/c1-3-10-21-18(20)15(12-19)11-16-8-9-17(22-16)14-6-4-13(2)5-7-14/h3-9,11H,1,10H2,2H3/b15-11-
InChIKey
GHOPAFKYTWJCQL-PTNGSMBKSA-N
Synonyms

C=CCOC(=O)C(=Cc1ccc(o1)c1ccc(cc1)C)C#N
CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)OCC=C
InChI=1SC18H15NO3c13102118(20)15(1219)11168917(2216)146413(2)5714h3911H110H22H3b1511
MFCD18180809
prop2en1yl(2Z)2cyano3(5(4methylphenyl)furan2yl)prop2enoate
prop2enyl(Z)2cyano3(5(4methylphenyl)furan2yl)prop2enoate
ZINC000044932805
ZINC44932805

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Available files

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