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2-[(11aS)-5-(4-fluorophenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Catalog ID
STL532453
SMILES COc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)F)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 C35H29FN4O4 MW 588.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29FN4O4/c1-44-24-16-10-21(11-17-24)18-19-37-33(41)26-7-3-5-9-29(26)40-34(42)30-20-27-25-6-2-4-8-28(25)38-31(27)32(39(30)35(40)43)22-12-14-23(36)15-13-22/h2-17,30,32,38H,18-20H2,1H3,(H,37,41)/t30-,32?/m0/s1
InChIKey
ALOFHCISRHCGLZ-TZYYSAMKSA-N
Synonyms
956991-85-8
16406323
2((11aS)5(4fluorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4methoxyphenethyl)benzamide
2((11aS)5(4fluorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(2(4methoxyphenyl)ethyl)benzamide
2((15~(S))10(4fluorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(2(4methoxyphenyl)ethyl)benzamide
956991858
COc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)F)c1c(C2)c2ccccc2(nH)1
InChI=1SC35H29FN4O4c14424161021(111724)18193733(41)26735929(26)4034(42)30202725624828(25)3831(27)32(39(30)35(40)43)22121423(36)151322h217303238H1820H21H3(H3741)t3032?m0s1
ZINC000070707595
ZINC000070707597

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Available files

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