Vitas-M small molecule compound
N-(4-chlorophenyl)-2-(2-methyl-5-nitro-1H-imidazol-1-yl)acetamide
Catalog ID
STL376602
SMILES O=C(Cn1c(C)ncc1[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/c1-8-14-6-12(17(19)20)16(8)7-11(18)15-10-4-2-9(13)3-5-10/h2-6H,7H2,1H3,(H,15,18)InChIKey
IHOXFLRXNXSCPG-UHFFFAOYSA-NSynonyms
CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC12H11ClN4O3c1814612(17(19)20)16(8)711(18)1510429(13)3510h26H7H21H3(H1518)
MFCD03827457
N(4chlorophenyl)2(2methyl5nitro1Himidazol1yl)acetamide
N(4CHLOROPHENYL)2(2METHYL5NITROIMIDAZOL1YL)ACETAMIDE
N(4CHLOROPHENYL)2(2METHYL5NITROIMIDAZOLYL)ACETAMIDE
O=C(Cn1c(C)ncc1(N+)(=O)(O))Nc1ccc(cc1)Cl
ZINC000000205423
ZINC00205423
ZINC205423
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