Vitas-M small molecule compound

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

Catalog ID
STL351103
SMILES COc1ccccc1NC(=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 C13H13N5O3 MW 287.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O3/c1-21-10-5-3-2-4-8(10)16-11(19)6-9-12(20)17-13-14-7-15-18(9)13/h2-5,7,9H,6H2,1H3,(H,16,19)(H,14,15,17,20)
InChIKey
NOIYGRALPPEKDA-UHFFFAOYSA-N
Synonyms
1171339-26-6
1171339266
COC1=CC=CC=C1NC(=O)CC2C(=O)N=C3N2NC=N3
InChI=1SC13H13N5O3c1211053248(10)1611(19)6912(20)17131471518(9)13h2579H6H21H3(H1619)(H14151720)
MFCD09856172
N(2methoxyphenyl)2(5oxo16dihydroimidazo(12b)(124)triazol6yl)acetamide
N(2methoxyphenyl)2(5oxo56dihydro4Himidazo(12b)(124)triazol6yl)acetamide
ZINC000013725188
ZINC000013725192

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Available files

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