Vitas-M small molecule compound
(2E)-3-(biphenyl-4-yl)-1-(thiophen-2-yl)prop-2-en-1-one
Catalog ID
STK993627
SMILES O=C(c1cccs1)/C=C/c1ccc(cc1)c1ccccc1
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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 C19H14OS MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14OS/c20-18(19-7-4-14-21-19)13-10-15-8-11-17(12-9-15)16-5-2-1-3-6-16/h1-14H/b13-10+InChIKey
PUBVTYYUBAGESR-JLHYYAGUSA-NSynonyms
(2E)3(biphenyl4yl)1(thiophen2yl)prop2en1one
(E)1(2THIENYL)3(BIPHENYL4YL)2PROPENE1ONE
(E)3(4PHENYLPHENYL)1(2THIENYL)PROP2EN1ONE
(E)3(4PHENYLPHENYL)1THIOPHEN2YLPROP2EN1ONE
3(11BIPHENYL)4YL1(2THIENYL)2PROPEN1ONE
C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC=CS3
InChI=1SC19H14OSc2018(1974142119)13101581117(12915)165213616h114Hb1310+
MFCD18184926
O=C(c1cccs1)C=Cc1ccc(cc1)c1ccccc1
ZINC000031900414
ZINC31900414
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