Vitas-M small molecule compound
N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Catalog ID
STK299786
SMILES O=C(Nc1c[nH]c(=O)[nH]c1=O)CCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]
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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 C15H11N5O7 MW 373.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5O7/c21-11(17-10-6-16-15(25)18-12(10)22)3-4-19-13(23)8-2-1-7(20(26)27)5-9(8)14(19)24/h1-2,5-6H,3-4H2,(H,17,21)(H2,16,18,22,25)InChIKey
JRZGYLUPHBQCFM-UHFFFAOYSA-NSynonyms
C1=CC2=C(C=C1(N+)(=O)(O))C(=O)N(C2=O)CCC(=O)NC3=CNC(=O)NC3=O
InChI=1SC15H11N5O7c2111(171061615(25)1812(10)22)341913(23)8217(20(26)27)59(8)14(19)24h1256H34H2(H1721)(H216182225)
MFCD05028592
N(24dioxo1234tetrahydropyrimidin5yl)3(5nitro13dioxo13dihydro2Hisoindol2yl)propanamide
N(24DIOXO1HPYRIMIDIN5YL)3(5NITRO13DIOXOISOINDOL2YL)PROPANAMIDE
O=C(Nc1c(nH)c(=O)(nH)c1=O)CCN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
ZINC000013957547
ZINC13957547
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