Vitas-M small molecule compound
4-methyl-3,5-dinitro-N-(tetrahydrofuran-2-ylmethyl)benzamide
Catalog ID
STK375991
SMILES O=C(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C)NCC1CCCO1
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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 C13H15N3O6 MW 309.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O6/c1-8-11(15(18)19)5-9(6-12(8)16(20)21)13(17)14-7-10-3-2-4-22-10/h5-6,10H,2-4,7H2,1H3,(H,14,17)InChIKey
SRUBONBFSBVIBK-UHFFFAOYSA-NSynonyms
355830-14-7(4METHYL35DINITROPHENYL)N(OXOLAN2YLMETHYL)CARBOXAMIDE
355830147
4METHYL35DINITRON(OXOLAN2YLMETHYL)BENZAMIDE
4methyl35dinitroN(tetrahydrofuran2ylmethyl)benzamide
CC1=C(C=C(C=C1(N+)(=O)(O))C(=O)NCC2CCCO2)(N+)(=O)(O)
InChI=1SC13H15N3O6c1811(15(18)19)59(612(8)16(20)21)13(17)147103242210h5610H247H21H3(H1417)
MFCD01349393
O=C(c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))C)NCC1CCCO1
ZINC000004155272
ZINC000004155274
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.