Vitas-M small molecule compound
(5Z)-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2-(pyrrolidin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK396889
SMILES O=C1N=C(S/C/1=C\C=C\c1ccccc1)N1CCCC1
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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 C16H16N2OS MW 284.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2OS/c19-15-14(10-6-9-13-7-2-1-3-8-13)20-16(17-15)18-11-4-5-12-18/h1-3,6-10H,4-5,11-12H2/b9-6+,14-10-InChIKey
KYEFDEKUDBDGJM-NHZNEZGNSA-NSynonyms
311799-87-8(5Z)5((2E)3phenylprop2en1ylidene)2(pyrrolidin1yl)13thiazol4(5H)one
(5Z)5((E)3PHENYLPROP2ENYLIDENE)2(1PYRROLIDINYL)4THIAZOLONE
(5Z)5((E)3PHENYLPROP2ENYLIDENE)2PYRROLIDIN1YL13THIAZOL4ONE
(5Z)5((E)3PHENYLPROP2ENYLIDENE)2PYRROLIDINO2THIAZOLIN4ONE
(Z)5((E)3phenylallylidene)2(pyrrolidin1yl)thiazol4(5H)one
311799878
5((2E)3PHENYLPROP2ENYLIDENE)2PYRROLIDINYL13THIAZOLIN4ONE
5((E)3PHENYLPROP2EN(Z)YLIDENE)2PYRROLIDIN1YLTHIAZOL4ONE
C1CCN(C1)C2=NC(=O)C(=CC=CC3=CC=CC=C3)S2
InChI=1SC16H16N2OSc191514(1069137213813)2016(1715)1811451218h13610H451112H2b96+1410
MFCD01208684
O=C1N=C(SC1=CC=Cc1ccccc1)N1CCCC1
ZINC000013114173
ZINC13114173
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