Vitas-M small molecule compound

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

Catalog ID
STL350753
SMILES O=C(Nc1ccc(cc1)C(=O)C)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 C14H13N5O3 MW 299.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O3/c1-8(20)9-2-4-10(5-3-9)17-12(21)6-11-13(22)18-14-15-7-16-19(11)14/h2-5,7,11H,6H2,1H3,(H,17,21)(H,15,16,18,22)
InChIKey
HSNRZHWSRITLNK-UHFFFAOYSA-N
Synonyms
1171986-29-0
1171986290
CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2NC=N3
InChI=1SC14H13N5O3c18(20)92410(539)1712(21)61113(22)18141571619(11)14h25711H6H21H3(H1721)(H15161822)
MFCD09850481
N(4acetylphenyl)2(5oxo16dihydroimidazo(12b)(124)triazol6yl)acetamide
N(4acetylphenyl)2(5oxo56dihydro4Himidazo(12b)(124)triazol6yl)acetamide
ZINC000013687415
ZINC000013687420

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Available files

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