Vitas-M small molecule compound
2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STK008000
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CN1CCN(CC1)C(=O)c1ccco1
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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 C25H24N4O3S MW 460.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O3S/c1-17-4-9-20-22(15-17)33-24(27-20)18-5-7-19(8-6-18)26-23(30)16-28-10-12-29(13-11-28)25(31)21-3-2-14-32-21/h2-9,14-15H,10-13,16H2,1H3,(H,26,30)InChIKey
YIXKWRRUVCLCCE-UHFFFAOYSA-NSynonyms
432518-49-52(4(FURAN2CARBONYL)PIPERAZIN1YL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2(4(FURAN2YLCARBONYL)PIPERAZIN1YL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
432518495
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CO5
InChI=1SC25H24N4O3Sc117492022(1517)3324(2720)185719(8618)2623(30)1628101229(131128)25(31)2132143221h291415H101316H21H3(H2630)
MFCD03144036
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CN1CCN(CC1)C(=O)c1ccco1
STK008000
ZINC000055496543
ZINC55496543
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