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2-[(10,11-dimethoxy-9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-6-yl)oxy]-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide

Catalog ID
STL549288
SMILES COc1c(OC)ccc2c1c(=O)n1c3cc(OCC(=O)NC[C@@H]4CCCN5[C@@H]4CCCC5)ccc3c3c1c2ncc3

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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 C32H34N4O5 MW 554.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N4O5/c1-39-26-11-10-23-28(31(26)40-2)32(38)36-25-16-20(8-9-21(25)22-12-13-33-29(23)30(22)36)41-18-27(37)34-17-19-6-5-15-35-14-4-3-7-24(19)35/h8-13,16,19,24H,3-7,14-15,17-18H2,1-2H3,(H,34,37)/t19-,24+/m0/s1
InChIKey
MZIRRSIMSFUXMY-YADARESESA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2((1617dimethoxy19oxo111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)91113(18)1416nonaen4yl)oxy)acetamide
125430828
2((1011dimethoxy9oxo9Hbenzo(c)indolo(321ij)(15)naphthyridin6yl)oxy)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
2((67dimethoxy8oxo8Hbenzo(c)indolo(321ij)(15)naphthyridin11yl)oxy)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)acetamide
COc1c(OC)ccc2c1c(=O)n1c3cc(OCC(=O)NC(C@@H)4CCCN5(C@@H)4CCCC5)ccc3c3c1c2ncc3
InChI=1SC32H34N4O5c1392611102328(31(26)402)32(38)36251620(8921(25)2212133329(23)30(22)36)411827(37)3417196515351443724(19)35h813161924H3714151718H212H3(H3437)t1924+m0s1
ZINC000524732215
ZINC524732215

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Available files

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