Vitas-M small molecule compound
(2E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one
Catalog ID
STK952104
SMILES O=C(c1ccco1)/C=C/c1ccc(o1)c1ccccc1Cl
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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 C17H11ClO3 MW 298.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClO3/c18-14-5-2-1-4-13(14)16-10-8-12(21-16)7-9-15(19)17-6-3-11-20-17/h1-11H/b9-7+InChIKey
HSQSDYZIMHIVGW-VQHVLOKHSA-NSynonyms
304896-61-5(2E)3(5(2CHLOROPHENYL)(2FURYL))1(2FURYL)PROP2EN1ONE
(2E)3(5(2chlorophenyl)furan2yl)1(furan2yl)prop2en1one
(E)3(5(2CHLOROPHENYL)FURAN2YL)1(FURAN2YL)PROP2EN1ONE
3(5(2CHLOROPHENYL)2FURYL)1(2FURYL)2PROPEN1ONE
3(5(2CHLOROPHENYL)FURAN2YL)1(FURAN2YL)PROP2EN1ONE
3(5(2CHLOROPHENYL)FURAN2YL)1FURAN2YLPROPENONE
304896615
C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)C3=CC=CO3)Cl
InChI=1SC17H11ClO3c1814521413(14)1610812(2116)7915(19)1763112017h111Hb97+
MFCD01464939
O=C(c1ccco1)C=Cc1ccc(o1)c1ccccc1Cl
ZINC000004076144
ZINC04076144
ZINC4076144
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