Vitas-M small molecule compound

N-[2-(4-acetylpiperazin-1-yl)phenyl]thiophene-2-carboxamide

Catalog ID
STK397720
SMILES CC(=O)N1CCN(CC1)c1ccccc1NC(=O)c1cccs1

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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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-13(21)19-8-10-20(11-9-19)15-6-3-2-5-14(15)18-17(22)16-7-4-12-23-16/h2-7,12H,8-11H2,1H3,(H,18,22)
InChIKey
RLDMLULGHIIDQE-UHFFFAOYSA-N
Synonyms
839689-48-4
839689484
CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CS3
InChI=1SC17H19N3O2Sc113(21)1981020(11919)15632514(15)1817(22)1674122316h2712H811H21H3(H1822)
MFCD06635773
N(2(4ACETYL1PIPERAZINYL)PHENYL)2THIOPHENECARBOXAMIDE
N(2(4acetylpiperazin1yl)phenyl)thiophene2carboxamide
N(2(4ACETYLPIPERAZINO)PHENYL)THIOPHENE2CARBOXAMIDE
N(2(4ETHANOYLPIPERAZIN1YL)PHENYL)THIOPHENE2CARBOXAMIDE
ZINC000004865930
ZINC04865930
ZINC4865930

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Available files

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