Vitas-M small molecule compound

2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-chlorophenyl)ethanone

Catalog ID
STL388987
SMILES Clc1ccc(cc1)C(=O)CN1CCN(CC1)c1nc2c(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 C19H18ClN3OS MW 371.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3OS/c20-15-7-5-14(6-8-15)17(24)13-22-9-11-23(12-10-22)19-21-16-3-1-2-4-18(16)25-19/h1-8H,9-13H2
InChIKey
GKEHQXQBJKWMRT-UHFFFAOYSA-N
Synonyms

2(4(13BENZOTHIAZOL2YL)1PIPERAZINYL)1(4CHLOROPHENYL)ETHANONE
2(4(13benzothiazol2yl)piperazin1yl)1(4chlorophenyl)ethanone
C1CN(CCN1CC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3
ETHANONE1(4(2BENZOTHIAZOLYL)1PIPERAZINYL)2(4CHLOROPHENYL)
InChI=1SC19H18ClN3OSc20157514(6815)17(24)132291123(121022)192116312418(16)2519h18H913H2
MFCD02071652
ZINC000036056518
ZINC36056518

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Available files

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