Vitas-M small molecule compound

2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK136428
SMILES CC1CCc2c(C1)sc(n2)NC(=O)CN1CCN(CC1)c1ccccc1F

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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 C20H25FN4OS MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25FN4OS/c1-14-6-7-16-18(12-14)27-20(22-16)23-19(26)13-24-8-10-25(11-9-24)17-5-3-2-4-15(17)21/h2-5,14H,6-13H2,1H3,(H,22,23,26)
InChIKey
GXVNEXQNSUXSAN-UHFFFAOYSA-N
Synonyms

2(4(2fluorophenyl)piperazin1yl)N(6methyl4567tetrahydro13benzothiazol2yl)acetamide
CC1CCC2=C(C1)SC(=N2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4F
InChI=1SC20H25FN4OSc114671618(1214)2720(2216)2319(26)132481025(11924)17532415(17)21h2514H613H21H3(H222326)
MFCD03941373
ZINC000019831927
ZINC000019831928

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Available files

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