Vitas-M small molecule compound
(2E)-3-{5-[(3-chloro-2-methylphenoxy)methyl]furan-2-yl}-1-cyclopropylprop-2-en-1-one
Catalog ID
STK310467
SMILES O=C(C1CC1)/C=C/c1ccc(o1)COc1cccc(c1C)Cl
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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 C18H17ClO3 MW 316.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClO3/c1-12-16(19)3-2-4-18(12)21-11-15-8-7-14(22-15)9-10-17(20)13-5-6-13/h2-4,7-10,13H,5-6,11H2,1H3/b10-9+InChIKey
DEEBHTROBUXRAY-MDZDMXLPSA-NSynonyms
832127-46-5(2E)3(5((3chloro2methylphenoxy)methyl)furan2yl)1cyclopropylprop2en1one
(E)3(5((3chloro2methylphenoxy)methyl)furan2yl)1cyclopropylprop2en1one
832127465
CC1=C(C=CC=C1Cl)OCC2=CC=C(O2)C=CC(=O)C3CC3
InChI=1SC18H17ClO3c11216(19)32418(12)2111158714(2215)91017(20)135613h2471013H5611H21H3b109+
MFCD04135733
O=C(C1CC1)C=Cc1ccc(o1)COc1cccc(c1C)Cl
ZINC000002805120
ZINC02805120
ZINC2805120
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