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N-[(7S)-1,2,3-trimethoxy-9-oxo-10-{[2-oxo-2-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)ethyl]amino}-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL546517
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)NCC(=O)N1CCc2c(C1)[nH]c1c2cccc1

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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 C34H36N4O6 MW 596.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N4O6/c1-19(39)36-26-11-9-20-15-30(42-2)33(43-3)34(44-4)32(20)23-10-12-27(29(40)16-24(23)26)35-17-31(41)38-14-13-22-21-7-5-6-8-25(21)37-28(22)18-38/h5-8,10,12,15-16,26,37H,9,11,13-14,17-18H2,1-4H3,(H,35,40)(H,36,39)/t26-/m0/s1
InChIKey
FMBFMSZBIQAYQF-SANMLTNESA-N
Synonyms

(S)N(10((2(34dihydro1Hpyrido(34b)indol2(9H)yl)2oxoethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))123trimethoxy9oxo10((2oxo2(1349tetrahydropyrido(34b)indol2yl)ethyl)amino)67dihydro5~(H)benzo(a)heptalen7yl)acetamide
121541482
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)NCC(=O)N1CCc2c(C1)(nH)c1c2cccc1
InChI=1SC34H36N4O6c119(39)3626119201530(422)33(433)34(444)32(20)23101227(29(40)1624(23)26)351731(41)3814132221756825(21)3728(22)1838h58101215162637H91113141718H214H3(H3540)(H3639)t26m0s1
N((7S)123trimethoxy9oxo10((2oxo2(1349tetrahydro2Hbetacarbolin2yl)ethyl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000263585133
ZINC263585133

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Available files

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