Vitas-M small molecule compound

N-[5-(4-ethylbenzyl)-1,3-thiazol-2-yl]-2-(octyloxy)benzamide

Catalog ID
STL558268
SMILES CCCCCCCCOc1ccccc1C(=O)Nc1ncc(s1)Cc1ccc(cc1)CC

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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 C27H34N2O2S MW 450.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N2O2S/c1-3-5-6-7-8-11-18-31-25-13-10-9-12-24(25)26(30)29-27-28-20-23(32-27)19-22-16-14-21(4-2)15-17-22/h9-10,12-17,20H,3-8,11,18-19H2,1-2H3,(H,28,29,30)
InChIKey
CVCOSHABGSPLSM-UHFFFAOYSA-N
Synonyms

~(N)(5((4ethylphenyl)methyl)13thiazol2yl)2octoxybenzamide
135628699
InChI=1SC27H34N2O2Sc13567811183125131091224(25)26(30)2927282023(3227)1922161421(42)151722h910121720H38111819H212H3(H282930)
MFCD31750799
N(5(4ethylbenzyl)13thiazol2yl)2(octyloxy)benzamide
ZINC001772491113

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Available files

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