Vitas-M small molecule compound

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

Catalog ID
STL350874
SMILES CCOc1ccc(cc1)NC(=O)CC1C(=O)Nc2n1nc(n2)C

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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 C15H17N5O3 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O3/c1-3-23-11-6-4-10(5-7-11)17-13(21)8-12-14(22)18-15-16-9(2)19-20(12)15/h4-7,12H,3,8H2,1-2H3,(H,17,21)(H,16,18,19,22)
InChIKey
ZMDYAKPJLNWOKG-UHFFFAOYSA-N
Synonyms
1172875-97-6
1172875976
CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2NC(=N3)C
InChI=1SC15H17N5O3c1323116410(5711)1713(21)81214(22)1815169(2)1920(12)15h4712H38H212H3(H1721)(H16181922)
MFCD09852499
N(4ethoxyphenyl)2(2methyl5oxo16dihydroimidazo(12b)(124)triazol6yl)acetamide
N(4ethoxyphenyl)2(2methyl5oxo56dihydro4Himidazo(12b)(124)triazol6yl)acetamide
ZINC000013691330
ZINC000013691331

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Available files

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