Vitas-M small molecule compound

2-(4-phenylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK231544
SMILES O=C(Nc1scc(n1)c1ccccc1)CN1CCN(CC1)c1ccccc1

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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 C21H22N4OS MW 378.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4OS/c26-20(23-21-22-19(16-27-21)17-7-3-1-4-8-17)15-24-11-13-25(14-12-24)18-9-5-2-6-10-18/h1-10,16H,11-15H2,(H,22,23,26)
InChIKey
QHPQGQRBITXROR-UHFFFAOYSA-N
Synonyms
725225-01-4
2(4phenylpiperazin1yl)N(4phenyl13thiazol2yl)acetamide
2(4phenylpiperazin1yl)N(4phenylthiazol2yl)acetamide
725225014
C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC21H22N4OSc2620(23212219(162721)177314817)1524111325(141224)1895261018h11016H1115H2(H222326)
MFCD06050031
N(4PHENYL(13THIAZOL2YL))2(4PHENYLPIPERAZINYL)ACETAMIDE
ZINC18222305

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Available files

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