Vitas-M small molecule compound

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

Catalog ID
STK483880
SMILES O=C(Nc1cccc2c1nsn2)CN1CCN(CC1)Cc1cccnc1

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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 C18H20N6OS MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6OS/c25-17(20-15-4-1-5-16-18(15)22-26-21-16)13-24-9-7-23(8-10-24)12-14-3-2-6-19-11-14/h1-6,11H,7-10,12-13H2,(H,20,25)
InChIKey
PDDBASKBFALJLT-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC2=CN=CC=C2)CC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC18H20N6OSc2517(20154151618(15)22262116)13249723(81024)1214326191114h1611H7101213H2(H2025)
MFCD08594010
N(213benzothiadiazol4yl)2(4(pyridin3ylmethyl)piperazin1yl)acetamide
NBENZO(C)125THIADIAZOL4YL2(4(3PYRIDYLMETHYL)PIPERAZINYL)ACETAMIDE
ZINC000022752421
ZINC22752421

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Available files

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