Vitas-M small molecule compound
ethyl 4-[(11aS)-5-(2-methylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzoate
Catalog ID
STL532428
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1ccccc1C)c1c(C2)c2ccccc2[nH]1
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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 C29H25N3O4 MW 479.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4/c1-3-36-28(34)18-12-14-19(15-13-18)31-27(33)24-16-22-21-10-6-7-11-23(21)30-25(22)26(32(24)29(31)35)20-9-5-4-8-17(20)2/h4-15,24,26,30H,3,16H2,1-2H3/t24-,26?/m0/s1InChIKey
SUROHRFKCZKXPF-QSAPEBAKSA-NSynonyms
956936-84-816404287
956936848
CCOC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)C(c1ccccc1C)c1c(C2)c2ccccc2(nH)1
ethyl4((11aS)13dioxo5(otolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzoate
ethyl4((11aS)5(2methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzoate
ethyl4((15~(S))10(2methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzoate
InChI=1SC29H25N3O4c133628(34)18121419(151318)3127(33)2416222110671123(21)3025(22)26(32(24)29(31)35)20954817(20)2h415242630H316H212H3t2426?m0s1
MFCD06766678
ZINC000008790446
ZINC000008790447
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