Vitas-M small molecule compound

(2Z)-2-acetyl-N-(1,3-benzothiazol-2-yl)-3-(4-benzylpiperidin-1-yl)but-2-enehydrazide

Catalog ID
STK051120
SMILES CC(=O)/C(=C(/N1CCC(CC1)Cc1ccccc1)\C)/C(=O)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 C25H28N4O2S MW 448.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O2S/c1-17(28-14-12-20(13-15-28)16-19-8-4-3-5-9-19)23(18(2)30)24(31)29(26)25-27-21-10-6-7-11-22(21)32-25/h3-11,20H,12-16,26H2,1-2H3/b23-17-
InChIKey
SYASIMMFVGZDBV-QJOMJCCJSA-N
Synonyms
523991-37-9
(2Z)2ACETYLN(13BENZOTHIAZOL2YL)3(4BENZYLPIPERIDIN1YL)BUT2ENEHYDRAZIDE
(2Z)2ACETYLNAMINONBENZOTHIAZOL2YL3(4BENZYLPIPERIDYL)BUT2ENAMIDE
(Z)2ACETYLN(13BENZOTHIAZOL2YL)3(4BENZYLPIPERIDIN1YL)BUT2ENEHYDRAZIDE
(Z)2acetylN(benzo(d)thiazol2yl)3(4benzylpiperidin1yl)but2enehydrazide
523991379
CC(=C(C(=O)C)C(=O)N(C1=NC2=CC=CC=C2S1)N)N3CCC(CC3)CC4=CC=CC=C4
CC(=O)C(=C(N1CCC(CC1)Cc1ccccc1)C)C(=O)N(c1nc2c(s1)cccc2)N
InChI=1SC25H28N4O2Sc117(28141220(131528)16198435919)23(18(2)30)24(31)29(26)25272110671122(21)3225h31120H121626H212H3b2317
MFCD03488832
STK051120
ZINC000001413800
ZINC01413800
ZINC1413800

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.