Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK112369
SMILES CC1CCc2c(C1)sc(n2)NC(=O)CN1CCN(CC1)Cc1ccccc1

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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 C21H28N4OS MW 384.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4OS/c1-16-7-8-18-19(13-16)27-21(22-18)23-20(26)15-25-11-9-24(10-12-25)14-17-5-3-2-4-6-17/h2-6,16H,7-15H2,1H3,(H,22,23,26)
InChIKey
ADUYBPDZASSDQY-UHFFFAOYSA-N
Synonyms
573973-32-7
2(4benzylpiperazin1yl)N(6methyl4567tetrahydro13benzothiazol2yl)acetamide
2(4benzylpiperazin1yl)N(6methyl4567tetrahydrobenzo(d)thiazol2yl)acetamide
573973327
CC1CCC2=C(C1)SC(=N2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4
InChI=1SC21H28N4OSc116781819(1316)2721(2218)2320(26)152511924(101225)14175324617h2616H715H21H3(H222326)
MFCD03941374

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Available files

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