Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

Catalog ID
STK483557
SMILES O=C(Nc1cccc2c1nsn2)CN1CCN(CC1)c1ccc(cc1)F

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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 C18H18FN5OS MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FN5OS/c19-13-4-6-14(7-5-13)24-10-8-23(9-11-24)12-17(25)20-15-2-1-3-16-18(15)22-26-21-16/h1-7H,8-12H2,(H,20,25)
InChIKey
USLNVNSDVXNLSB-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C4=CC=C(C=C4)F
InChI=1SC18H18FN5OSc19134614(7513)2410823(91124)1217(25)20152131618(15)22262116h17H812H2(H2025)
MFCD08593687
N(213benzothiadiazol4yl)2(4(4fluorophenyl)piperazin1yl)acetamide
NBENZO(C)125THIADIAZOL4YL2(4(4FLUOROPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000013324510
ZINC13324510

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Available files

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