Vitas-M small molecule compound
1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]ethanone
Catalog ID
STL155793
SMILES O=C(N1CCN(CC1)C/C=C/c1ccccc1)Cc1csc(n1)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 C22H24N4OS MW 392.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4OS/c27-21(17-20-18-28-22(23-20)26-11-4-5-12-26)25-15-13-24(14-16-25)10-6-9-19-7-2-1-3-8-19/h1-9,11-12,18H,10,13-17H2/b9-6+InChIKey
ZRCQMJVJADDGEK-RMKNXTFCSA-NSynonyms
1282459-83-9(E)2(2(1Hpyrrol1yl)thiazol4yl)1(4cinnamylpiperazin1yl)ethanone
1(4((2E)3phenylprop2en1yl)piperazin1yl)2(2(1Hpyrrol1yl)13thiazol4yl)ethanone
1(4((E)3phenylprop2enyl)piperazin1yl)2(2pyrrol1yl13thiazol4yl)ethanone
1282459839
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC3=CSC(=N3)N4C=CC=C4
InChI=1SC22H24N4OSc2721(1720182822(2320)2611451226)25151324(141625)1069197213819h19111218H101317H2b96+
MFCD18799230
O=C(N1CCN(CC1)CC=Cc1ccccc1)Cc1csc(n1)n1cccc1
ZINC000061720762
ZINC61720762
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