Vitas-M small molecule compound

N-benzyl-2-{4-[(4-methylpiperazin-1-yl)carbonothioyl]phenoxy}acetamide

Catalog ID
STK139245
SMILES CN1CCN(CC1)C(=S)c1ccc(cc1)OCC(=O)NCc1ccccc1

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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 C21H25N3O2S MW 383.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2S/c1-23-11-13-24(14-12-23)21(27)18-7-9-19(10-8-18)26-16-20(25)22-15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,22,25)
InChIKey
RCXHXLXXNYVNSU-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3
InChI=1SC21H25N3O2Sc123111324(141223)21(27)187919(10818)261620(25)2215175324617h210H1116H21H3(H2225)
MFCD04361792
NBENZYL2(4((4METHYLPIPERAZIN1YL)CARBONOTHIOYL)PHENOXY)ACETAMIDE
NBENZYL2(4(4METHYLPIPERAZINE1CARBOTHIOYL)PHENOXY)ACETAMIDE
ZINC000004681951
ZINC4681951

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Available files

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