Vitas-M small molecule compound

N-{4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl}methanesulfonamide

Catalog ID
STK618443
SMILES O=C(N1CCN(CC1)c1ccccc1)Cc1csc(n1)NS(=O)(=O)C

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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 C16H20N4O3S2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S2/c1-25(22,23)18-16-17-13(12-24-16)11-15(21)20-9-7-19(8-10-20)14-5-3-2-4-6-14/h2-6,12H,7-11H2,1H3,(H,17,18)
InChIKey
CTNAVVQUJKSPSK-UHFFFAOYSA-N
Synonyms
929822-60-6
929822606
CS(=O)(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC16H20N4O3S2c125(2223)18161713(122416)1115(21)209719(81020)145324614h2612H711H21H3(H1718)
MFCD09790752
N(4(2oxo2(4phenylpiperazin1yl)ethyl)13thiazol2yl)methanesulfonamide
N(4(2oxo2(4phenylpiperazin1yl)ethyl)thiazol2yl)methanesulfonamide
ZINC000008991160
ZINC08991160
ZINC8991160

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Available files

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