Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxybenzamide

Catalog ID
STK828027
SMILES CCOc1cccc(c1)C(=O)Nc1nnc(s1)C1CCCCC1

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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 C17H21N3O2S MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2S/c1-2-22-14-10-6-9-13(11-14)15(21)18-17-20-19-16(23-17)12-7-4-3-5-8-12/h6,9-12H,2-5,7-8H2,1H3,(H,18,20,21)
InChIKey
FXWANFOMGLCXJY-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3
InChI=1SC17H21N3O2Sc122214106913(1114)15(21)1817201916(2317)127435812h6912H2578H21H3(H182021)
MFCD01929223
N(5cyclohexyl134thiadiazol2yl)3ethoxybenzamide
ZINC000013553082
ZINC13553082

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Available files

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