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(2Z)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)-2-(trifluoroacetyl)but-2-enehydrazide

Catalog ID
STK096618
SMILES O=C(/C(=C(\N1CCN(CC1)Cc1ccc2c(c1)OCO2)/C)/C(=O)C(F)(F)F)N(c1nc2c(s1)cccc2)N

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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 C25H24F3N5O4S MW 547.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24F3N5O4S/c1-15(32-10-8-31(9-11-32)13-16-6-7-18-19(12-16)37-14-36-18)21(22(34)25(26,27)28)23(35)33(29)24-30-17-4-2-3-5-20(17)38-24/h2-7,12H,8-11,13-14,29H2,1H3/b21-15-
InChIKey
FGMBHECNZGCWAE-QNGOZBTKSA-N
Synonyms
523991-43-7
(2Z)3(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)N(13BENZOTHIAZOL2YL)2(TRIFLUOROACETYL)BUT2ENEHYDRAZIDE
(2Z)NAMINO3(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)NBENZOTHIAZOL2YL2(222TRIFLUOROACETYL)BUT2ENAMIDE
(Z)3(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)N(13BENZOTHIAZOL2YL)2(222TRIFLUOROACETYL)BUT2ENEHYDRAZIDE
(Z)3(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)N(benzo(d)thiazol2yl)2(222trifluoroacetyl)but2enehydrazide
523991437
CC(=C(C(=O)C(F)(F)F)C(=O)N(C1=NC2=CC=CC=C2S1)N)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
InChI=1SC25H24F3N5O4Sc115(3210831(91132)1316671819(1216)37143618)21(22(34)25(2627)28)23(35)33(29)243017423520(17)3824h2712H811131429H21H3b2115
MFCD03488838
O=C(C(=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)C)C(=O)C(F)(F)F)N(c1nc2c(s1)cccc2)N
STK096618
ZINC000059586562
ZINC59586562

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Available files

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