Vitas-M small molecule compound

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

Catalog ID
STL011464
SMILES O=C(CC1C(=O)Nc2n1ncn2)Nc1ccccc1Cl

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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 C12H10ClN5O2 MW 291.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN5O2/c13-7-3-1-2-4-8(7)16-10(19)5-9-11(20)17-12-14-6-15-18(9)12/h1-4,6,9H,5H2,(H,16,19)(H,14,15,17,20)
InChIKey
KYFXSPQQRYXMGO-UHFFFAOYSA-N
Synonyms
1172326-97-4
1172326974
C1=CC=C(C(=C1)NC(=O)CC2C(=O)N=C3N2NC=N3)Cl
InChI=1SC12H10ClN5O2c13731248(7)1610(19)5911(20)17121461518(9)12h1469H5H2(H1619)(H14151720)
MFCD09851452
N(2chlorophenyl)2(5oxo16dihydroimidazo(12b)(124)triazol6yl)acetamide
N(2chlorophenyl)2(5oxo56dihydro4Himidazo(12b)(124)triazol6yl)acetamide
ZINC000013690043
ZINC000013690044

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Available files

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