Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[4-(benzyloxy)phenyl]piperazin-1-yl}acetamide

Catalog ID
STK483585
SMILES O=C(Nc1cccc2c1nsn2)CN1CCN(CC1)c1ccc(cc1)OCc1ccccc1

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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 C25H25N5O2S MW 459.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O2S/c31-24(26-22-7-4-8-23-25(22)28-33-27-23)17-29-13-15-30(16-14-29)20-9-11-21(12-10-20)32-18-19-5-2-1-3-6-19/h1-12H,13-18H2,(H,26,31)
InChIKey
YKUUIKQMBRXBEP-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C4=CC=C(C=C4)OCC5=CC=CC=C5
InChI=1SC25H25N5O2Sc3124(26227482325(22)28332723)1729131530(161429)2091121(121020)3218195213619h112H1318H2(H2631)
MFCD08593715
N(213benzothiadiazol4yl)2(4(4(benzyloxy)phenyl)piperazin1yl)acetamide
N(213benzothiadiazol4yl)2(4(4phenylmethoxyphenyl)piperazin1yl)acetamide
NBENZO(C)125THIADIAZOL4YL2(4(4(PHENYLMETHOXY)PHENYL)PIPERAZINYL)ACETAMIDE
ZINC000013324560
ZINC13324560

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Available files

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