Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide

Catalog ID
STK415799
SMILES COc1ccccc1N1CCN(CC1)CC(=O)Nc1nc2c(s1)cccc2

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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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-26-17-8-4-3-7-16(17)24-12-10-23(11-13-24)14-19(25)22-20-21-15-6-2-5-9-18(15)27-20/h2-9H,10-14H2,1H3,(H,21,22,25)
InChIKey
MVQQTAVCLHTESL-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC20H22N4O2Sc12617843716(17)24121023(111324)1419(25)22202115625918(15)2720h29H1014H21H3(H212225)
MFCD05146911
N(13benzothiazol2yl)2(4(2methoxyphenyl)piperazin1yl)acetamide
ZINC000035800855
ZINC35800855

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Available files

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