Vitas-M small molecule compound

N-[(2E)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]-2-(4-phenylpiperazin-1-yl)acetamide

Catalog ID
STK585869
SMILES COc1ccc2c(c1)s/c(=N/C(=O)CN1CCN(CC1)c1ccccc1)/[nH]2

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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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-26-16-7-8-17-18(13-16)27-20(21-17)22-19(25)14-23-9-11-24(12-10-23)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,21,22,25)
InChIKey
MIKYHJREQLHZEO-UHFFFAOYSA-N
Synonyms
227957-52-0
COc1ccc2c(c1)sc(=NC(=O)CN1CCN(CC1)c1ccccc1)(nH)2
N((2E)6methoxy13benzothiazol2(3H)ylidene)2(4phenylpiperazin1yl)acetamide
Registry IDs
MFCD08737140
ZINC000018172859

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Available files

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