Vitas-M small molecule compound

3,4-diethoxy-N-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Catalog ID
STL185852
SMILES CCOc1cc(ccc1OCC)C(=O)NCc1nnc2n1CCCC2

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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 C18H24N4O3 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O3/c1-3-24-14-9-8-13(11-15(14)25-4-2)18(23)19-12-17-21-20-16-7-5-6-10-22(16)17/h8-9,11H,3-7,10,12H2,1-2H3,(H,19,23)
InChIKey
YKBXKTLZEPIVRM-UHFFFAOYSA-N
Synonyms
1358904-58-1
1358904581
34diethoxyN(5678tetrahydro(124)triazolo(43a)pyridin3ylmethyl)benzamide
CCOC1=C(C=C(C=C1)C(=O)NCC2=NN=C3N2CCCC3)OCC
InChI=1SC18H24N4O3c1324149813(1115(14)2542)18(23)1912172120167561022(16)17h8911H371012H212H3(H1923)
MFCD22387626
ZINC000041139639
ZINC41139639

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Available files

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