Vitas-M small molecule compound

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

Catalog ID
STK871756
SMILES CCc1nc2n(n1)C(C(=O)N2)CC(=O)Nc1ccc(cc1)Cl

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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 C14H14ClN5O2 MW 319.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN5O2/c1-2-11-17-14-18-13(22)10(20(14)19-11)7-12(21)16-9-5-3-8(15)4-6-9/h3-6,10H,2,7H2,1H3,(H,16,21)(H,17,18,19,22)
InChIKey
FVJOSUUAAMIEFH-UHFFFAOYSA-N
Synonyms
1158452-48-2
1158452482
CCC1=NC2=NC(=O)C(N2N1)CC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC14H14ClN5O2c121117141813(22)10(20(14)1911)712(21)169538(15)469h3610H27H21H3(H1621)(H17181922)
MFCD12206292
N(4chlorophenyl)2(2ethyl5oxo16dihydroimidazo(12b)(124)triazol6yl)acetamide
N(4chlorophenyl)2(2ethyl5oxo56dihydro4Himidazo(12b)(124)triazol6yl)acetamide
ZINC000020721230
ZINC000020721233

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Available files

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