Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-(5-oxo-5,6-dihydro-4H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide

Catalog ID
STL350835
SMILES CCOc1ccc(cc1)NC(=O)CC1C(=O)Nc2n1ncn2

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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 C14H15N5O3 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O3/c1-2-22-10-5-3-9(4-6-10)17-12(20)7-11-13(21)18-14-15-8-16-19(11)14/h3-6,8,11H,2,7H2,1H3,(H,17,20)(H,15,16,18,21)
InChIKey
CIEWDDXLSXJHCD-UHFFFAOYSA-N
Synonyms
1171568-75-4
1171568754
CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2NC=N3
InChI=1SC14H15N5O3c122210539(4610)1712(20)71113(21)18141581619(11)14h36811H27H21H3(H1720)(H15161821)
MFCD09851881
N(4ethoxyphenyl)2(5oxo16dihydroimidazo(12b)(124)triazol6yl)acetamide
N(4ethoxyphenyl)2(5oxo56dihydro4Himidazo(12b)(124)triazol6yl)acetamide
ZINC000013690568
ZINC000013690569

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Available files

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