Vitas-M small molecule compound

N-(6-ethoxy-1,3-benzothiazol-2-yl)octanamide

Catalog ID
STK420691
SMILES CCCCCCCC(=O)Nc1sc2c(n1)ccc(c2)OCC

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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 C17H24N2O2S MW 320.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O2S/c1-3-5-6-7-8-9-16(20)19-17-18-14-11-10-13(21-4-2)12-15(14)22-17/h10-12H,3-9H2,1-2H3,(H,18,19,20)
InChIKey
BNNDRCBPMYAMKG-UHFFFAOYSA-N
Synonyms
438455-35-7
438455357
CCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCC
InChI=1SC17H24N2O2Sc135678916(20)19171814111013(2142)1215(14)2217h1012H39H212H3(H181920)
MFCD01921359
N(6ethoxy13benzothiazol2yl)octanamide
N(6ETHOXYBENZOTHIAZOL2YL)OCTANAMIDE
ZINC000002086088
ZINC02086088
ZINC2086088

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Available files

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