Vitas-M small molecule compound
N-(2-chlorobenzyl)-2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetamide
Catalog ID
STL190489
SMILES O=C(Cn1cc(nc1C)[N+](=O)[O-])NCc1ccccc1Cl
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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 C13H13ClN4O3 MW 308.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4O3/c1-9-16-12(18(20)21)7-17(9)8-13(19)15-6-10-4-2-3-5-11(10)14/h2-5,7H,6,8H2,1H3,(H,15,19)InChIKey
ONVPHGPYTPYLRI-UHFFFAOYSA-NSynonyms
CC1=NC(=CN1CC(=O)NCC2=CC=CC=C2Cl)(N+)(=O)(O)
InChI=1SC13H13ClN4O3c191612(18(20)21)717(9)813(19)15610423511(10)14h257H68H21H3(H1519)
MFCD22389826
N((2chlorophenyl)methyl)2(2methyl4nitroimidazol1yl)acetamide
N(2chlorobenzyl)2(2methyl4nitro1Himidazol1yl)acetamide
O=C(Cn1cc(nc1C)(N+)(=O)(O))NCc1ccccc1Cl
ZINC000065712703
ZINC65712703
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