Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetamide

Catalog ID
STL197576
SMILES O=C(Cn1cc(nc1C)[N+](=O)[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 C12H11ClN4O3 MW 294.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN4O3/c1-8-14-11(17(19)20)6-16(8)7-12(18)15-10-4-2-9(13)3-5-10/h2-6H,7H2,1H3,(H,15,18)
InChIKey
COBXECPAIMJGLI-UHFFFAOYSA-N
Synonyms

CC1=NC(=CN1CC(=O)NC2=CC=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC12H11ClN4O3c181411(17(19)20)616(8)712(18)1510429(13)3510h26H7H21H3(H1518)
MFCD01307164
N(4chlorophenyl)2(2methyl4nitro1Himidazol1yl)acetamide
N(4CHLOROPHENYL)2(2METHYL4NITROIMIDAZOL1YL)ACETAMIDE
O=C(Cn1cc(nc1C)(N+)(=O)(O))Nc1ccc(cc1)Cl
ZINC000000273119
ZINC00273119
ZINC273119

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Available files

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