Vitas-M small molecule compound

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

Catalog ID
STK790634
SMILES O=C(CC1C(=O)Nc2n1nc(n2)c1ccccc1)Nc1ccc(cc1)[N+](=O)[O-]

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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 C18H14N6O4 MW 378.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N6O4/c25-15(19-12-6-8-13(9-7-12)24(27)28)10-14-17(26)21-18-20-16(22-23(14)18)11-4-2-1-3-5-11/h1-9,14H,10H2,(H,19,25)(H,20,21,22,26)
InChIKey
ICLYKOREUHLTRQ-UHFFFAOYSA-N
Synonyms
1158453-27-0
1158453270
C1=CC=C(C=C1)C2=NC3=NC(=O)C(N3N2)CC(=O)NC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC18H14N6O4c2515(19126813(9712)24(27)28)101417(26)21182016(2223(14)18)114213511h1914H10H2(H1925)(H20212226)
MFCD12214304
N(4nitrophenyl)2(5oxo2phenyl16dihydroimidazo(12b)(124)triazol6yl)acetamide
N(4nitrophenyl)2(5oxo2phenyl56dihydro4Himidazo(12b)(124)triazol6yl)acetamide
O=C(CC1C(=O)Nc2n1nc(n2)c1ccccc1)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000031814569
ZINC000031814573

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Available files

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