Vitas-M small molecule compound

[4-(1,2-benzothiazol-3-yl)piperazin-1-yl](3,4-dimethoxyphenyl)methanone

Catalog ID
STL303511
SMILES COc1cc(ccc1OC)C(=O)N1CCN(CC1)c1nsc2c1cccc2

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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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-25-16-8-7-14(13-17(16)26-2)20(24)23-11-9-22(10-12-23)19-15-5-3-4-6-18(15)27-21-19/h3-8,13H,9-12H2,1-2H3
InChIKey
LVPWRKWGIZYBEK-UHFFFAOYSA-N
Synonyms
921167-21-7
(4(12benzothiazol3yl)piperazin1yl)(34dimethoxyphenyl)methanone
(4(benzo(d)isothiazol3yl)piperazin1yl)(34dimethoxyphenyl)methanone
921167217
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43)OC
InChI=1SC20H21N3O3Sc125168714(1317(16)262)20(24)2311922(101223)1915534618(15)272119h3813H912H212H3
MFCD08747415
ZINC000009305987
ZINC09305987
ZINC9305987

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Available files

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