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(7S)-N-[(2S)-1-(hexylamino)-1-oxo-3-phenylpropan-2-yl]-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

Catalog ID
STL531977
SMILES CCCCCCNC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)Cc1ccccc1

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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 C34H36N4O3 MW 548.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N4O3/c1-2-3-4-12-19-35-32(39)28(20-22-13-6-5-7-14-22)37-33(40)29-21-26-23-15-10-11-18-27(23)36-30(26)31-24-16-8-9-17-25(24)34(41)38(29)31/h5-11,13-18,28-29,31,36H,2-4,12,19-21H2,1H3,(H,35,39)(H,37,40)/t28-,29-,31?/m0/s1
InChIKey
KWPRIYSXNYEDAX-MYABOAQRSA-N
Synonyms
956823-77-1
(11~(S))~(N)((2~(S))1(hexylamino)1oxo3phenylpropan2yl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N((2S)1(hexylamino)1oxo3phenylpropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N((S)1(hexylamino)1oxo3phenylpropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16405655
956823771
CCCCCCNC(=O)(C@@H)(NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)Cc1ccccc1
InChI=1SC34H36N4O3c123412193532(39)28(2022136571422)3733(40)292126231510111827(23)3630(26)312416891725(24)34(41)38(29)31h511131828293136H24121921H21H3(H3539)(H3740)t282931?m0s1
MFCD07637117
ZINC000070705275
ZINC000070705277

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Available files

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