Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylpiperazin-1-yl)-2-oxoacetamide

Catalog ID
STK647476
SMILES CN1CCN(CC1)C(=O)C(=O)Nc1ccc(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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-23-10-12-24(13-11-23)20(26)18(25)21-15-8-6-14(7-9-15)19-22-16-4-2-3-5-17(16)27-19/h2-9H,10-13H2,1H3,(H,21,25)
InChIKey
GDIUUDMPMHGCJB-UHFFFAOYSA-N
Synonyms
1010892-82-6
1010892826
CN1CCN(CC1)C(=O)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
InChI=1SC20H20N4O2Sc123101224(131123)20(26)18(25)21158614(7915)192216423517(16)2719h29H1013H21H3(H2125)
MFCD12200436
N(4(13benzothiazol2yl)phenyl)2(4methylpiperazin1yl)2oxoacetamide
N(4(benzo(d)thiazol2yl)phenyl)2(4methylpiperazin1yl)2oxoacetamide
ZINC000020676743
ZINC20676743

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Available files

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