Vitas-M small molecule compound
N-(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-2-phenylacetamide
Catalog ID
STL294681
SMILES O=C(Nn1c(=O)c2cc(cc3c2c(c1=O)cc(c3)[N+](=O)[O-])[N+](=O)[O-])Cc1ccccc1
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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 C20H12N4O7 MW 420.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12N4O7/c25-17(6-11-4-2-1-3-5-11)21-22-19(26)15-9-13(23(28)29)7-12-8-14(24(30)31)10-16(18(12)15)20(22)27/h1-5,7-10H,6H2,(H,21,25)InChIKey
LDRFNHOKLHLPDO-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)CC(=O)NN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H12N4O7c2517(6114213511)212219(26)15913(23(28)29)712814(24(30)31)1016(18(12)15)20(22)27h15710H6H2(H2125)
MFCD00697250
N(58dinitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)2phenylacetamide
N(58DINITRO13DIOXOBENZO(DE)ISOQUINOLIN2YL)2PHENYLACETAMIDE
O=C(Nn1c(=O)c2cc(cc3c2c(c1=O)cc(c3)(N+)(=O)(O))(N+)(=O)(O))Cc1ccccc1
ZINC000003067055
ZINC03067055
ZINC3067055
Check stock
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