Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetamide

Catalog ID
STL190581
SMILES O=C(Cn1cc(nc1C)[N+](=O)[O-])Nc1ccc2c(c1)CCC2

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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 C15H16N4O3 MW 300.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3/c1-10-16-14(19(21)22)8-18(10)9-15(20)17-13-6-5-11-3-2-4-12(11)7-13/h5-8H,2-4,9H2,1H3,(H,17,20)
InChIKey
QKQLMTCIQRDHCD-UHFFFAOYSA-N
Synonyms

CC1=NC(=CN1CC(=O)NC2=CC3=C(CCC3)C=C2)(N+)(=O)(O)
InChI=1SC15H16N4O3c1101614(19(21)22)818(10)915(20)1713651132412(11)713h58H249H21H3(H1720)
MFCD22389909
N(23dihydro1Hinden5yl)2(2methyl4nitro1Himidazol1yl)acetamide
N(23dihydro1Hinden5yl)2(2methyl4nitroimidazol1yl)acetamide
O=C(Cn1cc(nc1C)(N+)(=O)(O))Nc1ccc2c(c1)CCC2
ZINC000065714854
ZINC65714854

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Available files

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