Vitas-M small molecule compound
ethyl (1E)-N-[2-methyl-4-oxo-3-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-11H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-11-yl]ethanimidoate
Catalog ID
STL236013
SMILES CCO/C(=N/n1c2nc3ccccc3nc2c2c1nc(C)n(c2=O)CC1CCCO1)/C
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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 C22H24N6O3 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O3/c1-4-30-14(3)26-28-20-18(19-21(28)25-17-10-6-5-9-16(17)24-19)22(29)27(13(2)23-20)12-15-8-7-11-31-15/h5-6,9-10,15H,4,7-8,11-12H2,1-3H3/b26-14+InChIKey
XNAINMDVOLFLBG-VULFUBBASA-NSynonyms
836637-83-3(E)ethylN(2methyl4oxo3((tetrahydrofuran2yl)methyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin11(4H)yl)acetimidate
836637833
CCOC(=NN1C2=C(C3=NC4=CC=CC=C4N=C31)C(=O)N(C(=N2)C)CC5CCCO5)C
CCOC(=Nn1c2nc3ccccc3nc2c2c1nc(C)n(c2=O)CC1CCCO1)C
ethyl(1E)N(2methyl4oxo3(tetrahydrofuran2ylmethyl)34dihydro11Hpyrimido(5445)pyrrolo(23b)quinoxalin11yl)ethanimidoate
InChI=1SC22H24N6O3c143014(3)26282018(1921(28)25171065916(17)2419)22(29)27(13(2)2320)121587113115h5691015H4781112H213H3b2614+
MFCD03690001
ZINC000005066375
ZINC000005066380
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