Vitas-M small molecule compound
1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-2-[2-(thiophen-2-yl)-1,3-thiazol-4-yl]ethanone
Catalog ID
STK935645
SMILES O=C(N1CCN(CC1)C/C=C/c1ccccc1)Cc1csc(n1)c1cccs1
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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 C22H23N3OS2 MW 409.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3OS2/c26-21(16-19-17-28-22(23-19)20-9-5-15-27-20)25-13-11-24(12-14-25)10-4-8-18-6-2-1-3-7-18/h1-9,15,17H,10-14,16H2/b8-4+InChIKey
QRURVTVKYRLXNC-XBXARRHUSA-NSynonyms
1190323-91-1(E)1(4cinnamylpiperazin1yl)2(2(thiophen2yl)thiazol4yl)ethanone
1(4((2E)3phenylprop2en1yl)piperazin1yl)2(2(thiophen2yl)13thiazol4yl)ethanone
1(4((E)3phenylprop2enyl)piperazin1yl)2(2thiophen2yl13thiazol4yl)ethanone
1190323911
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CS4
InChI=1SC22H23N3OS2c2621(1619172822(2319)2095152720)25131124(121425)1048186213718h191517H101416H2b84+
MFCD13759884
O=C(N1CCN(CC1)CC=Cc1ccccc1)Cc1csc(n1)c1cccs1
ZINC000036360775
ZINC36360775
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