Vitas-M small molecule compound
2-(4-ethoxyphenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK748684
SMILES CCOc1ccc(cc1)n1c(=O)c2cc(cc3c2c(c1=O)cc(c3)[N+](=O)[O-])[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 C20H13N3O7 MW 407.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3O7/c1-2-30-15-5-3-12(4-6-15)21-19(24)16-9-13(22(26)27)7-11-8-14(23(28)29)10-17(18(11)16)20(21)25/h3-10H,2H2,1H3InChIKey
ZQXCKYYQBGTWKI-UHFFFAOYSA-NSynonyms
2(4ethoxyphenyl)58dinitro1Hbenzo(de)isoquinoline13(2H)dione
2(4ETHOXYPHENYL)58DINITROBENZO(DE)ISOQUINOLINE13DIONE
CCOC1=CC=C(C=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)(N+)(=O)(O))(N+)(=O)(O)
CCOc1ccc(cc1)n1c(=O)c2cc(cc3c2c(c1=O)cc(c3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H13N3O7c1230155312(4615)2119(24)16913(22(26)27)711814(23(28)29)1017(18(11)16)20(21)25h310H2H21H3
MFCD00339189
ZINC000003158274
ZINC03158274
ZINC3158274
Check stock
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