Vitas-M small molecule compound

N-cyclopentyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenylacetamide

Catalog ID
STK891135
SMILES CCOc1ccc2c(c1)sc(n2)SC(c1ccccc1)C(=O)NC1CCCC1

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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 C22H24N2O2S2 MW 412.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2S2/c1-2-26-17-12-13-18-19(14-17)27-22(24-18)28-20(15-8-4-3-5-9-15)21(25)23-16-10-6-7-11-16/h3-5,8-9,12-14,16,20H,2,6-7,10-11H2,1H3,(H,23,25)
InChIKey
LFHSTCLMZABLJX-UHFFFAOYSA-N
Synonyms

CCOC1=CC2=C(C=C1)N=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CCCC4
InChI=1SC22H24N2O2S2c12261712131819(1417)2722(2418)2820(158435915)21(25)231610671116h358912141620H2671011H21H3(H2325)
MFCD17069356
Ncyclopentyl2((6ethoxy13benzothiazol2yl)sulfanyl)2phenylacetamide
ZINC000040487545
ZINC000040487546

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Available files

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