Vitas-M small molecule compound
(2E)-1,3-bis[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-en-1-one
Catalog ID
STK949210
SMILES O=C(c1ccc(o1)c1ccc(c(c1)Cl)C)/C=C/c1ccc(o1)c1ccc(c(c1)Cl)C
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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 C25H18Cl2O3 MW 437.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Cl2O3/c1-15-3-5-17(13-20(15)26)23-10-8-19(29-23)7-9-22(28)25-12-11-24(30-25)18-6-4-16(2)21(27)14-18/h3-14H,1-2H3/b9-7+InChIKey
SODJNMUBRYUUIM-VQHVLOKHSA-NSynonyms
(2E)13BIS(5(3CHLORO4METHYLPHENYL)(2FURYL))PROP2EN1ONE
(2E)13bis(5(3chloro4methylphenyl)furan2yl)prop2en1one
(E)13BIS(5(3CHLORO4METHYLPHENYL)FURAN2YL)PROP2EN1ONE
CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(O3)C4=CC(=C(C=C4)C)Cl)Cl
InChI=1SC25H18Cl2O3c1153517(1320(15)26)2310819(2923)7922(28)25121124(3025)186416(2)21(27)1418h314H12H3b97+
MFCD03620420
O=C(c1ccc(o1)c1ccc(c(c1)Cl)C)C=Cc1ccc(o1)c1ccc(c(c1)Cl)C
ZINC000012284811
ZINC12284811
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