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2-[(11bS)-8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]-N-[3-(trifluoromethyl)benzyl]benzamide

Catalog ID
STL537608
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NCc1cccc(c1)C(F)(F)F

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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 C30H25F3N4O4 MW 562.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25F3N4O4/c1-29-25-20(22-15-19(41-2)10-11-23(22)35-25)12-13-36(29)28(40)37(27(29)39)24-9-4-3-8-21(24)26(38)34-16-17-6-5-7-18(14-17)30(31,32)33/h3-11,14-15,35H,12-13,16H2,1-2H3,(H,34,38)/t29-/m0/s1
InChIKey
JBMFBXCVTDAHEH-LJAQVGFWSA-N
Synonyms
956799-21-6
(S)2(8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)N(3(trifluoromethyl)benzyl)benzamide
2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)N(3(trifluoromethyl)benzyl)benzamide
2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)~(N)((3(trifluoromethyl)phenyl)methyl)benzamide
6571009
956799216
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NCc1cccc(c1)C(F)(F)F
InChI=1SC30H25F3N4O4c1292520(221519(412)101123(22)3525)121336(29)28(40)37(27(29)39)24943821(24)26(38)34161765718(1417)30(3132)33h311141535H121316H212H3(H3438)t29m0s1
MFCD05671611
ZINC000070687549
ZINC70687549

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Available files

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