Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-(2-methyl-5-nitro-1H-imidazol-1-yl)acetamide
Catalog ID
STK324965
SMILES O=C(Cn1c(C)ncc1[N+](=O)[O-])Nc1ccc2c(c1)OCO2
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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 C13H12N4O5 MW 304.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O5/c1-8-14-5-13(17(19)20)16(8)6-12(18)15-9-2-3-10-11(4-9)22-7-21-10/h2-5H,6-7H2,1H3,(H,15,18)InChIKey
ZJWYVTVSSGLRAJ-UHFFFAOYSA-NSynonyms
CC1=NC=C(N1CC(=O)NC2=CC3=C(C=C2)OCO3)(N+)(=O)(O)
InChI=1SC13H12N4O5c1814513(17(19)20)16(8)612(18)159231011(49)2272110h25H67H21H3(H1518)
MFCD01784435
N(13benzodioxol5yl)2(2methyl5nitro1Himidazol1yl)acetamide
N(13BENZODIOXOL5YL)2(2METHYL5NITROIMIDAZOL1YL)ACETAMIDE
N(13BENZODIOXOL5YL)2(5NITRO2METHYL1HIMIDAZOL1YL)ACETAMIDE
N(2HBENZO(34D)13DIOXOLEN5YL)2(2METHYL5NITROIMIDAZOLYL)ACETAMIDE
NBENZO(13)DIOXOL5YL2(2METHYL5NITROIMIDAZOL1YL)ACETAMIDE
O=C(Cn1c(C)ncc1(N+)(=O)(O))Nc1ccc2c(c1)OCO2
ZINC000002494790
ZINC02494790
ZINC2494790
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