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(7S)-N-{(2S)-1-[(3-methoxypropyl)amino]-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
STL565512
SMILES COCCCNC(=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 C32H32N4O4 MW 536.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O4/c1-40-17-9-16-33-30(37)26(18-20-10-3-2-4-11-20)35-31(38)27-19-24-21-12-7-8-15-25(21)34-28(24)29-22-13-5-6-14-23(22)32(39)36(27)29/h2-8,10-15,26-27,29,34H,9,16-19H2,1H3,(H,33,37)(H,35,38)/t26-,27-,29?/m0/s1
InChIKey
MTUGQORYAVRRCM-DARYULOESA-N
Synonyms
956823-65-7
(11S)N((2S)1(3methoxypropylamino)1oxo3phenylpropan2yl)9oxo1020diazapentacyclo(1170021003801419)icosa1(13)357141618heptaene11carboxamide
(7S)N((2S)1((3methoxypropyl)amino)1oxo3phenylpropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N((S)1((3methoxypropyl)amino)1oxo3phenylpropan2yl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16405631
956823657
COCCCNC(=O)(C@@H)(NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)Cc1ccccc1
InChI=1SC32H32N4O4c140179163330(37)26(1820103241120)3531(38)2719242112781525(21)3428(24)292213561423(22)32(39)36(27)29h28101526272934H91619H21H3(H3337)(H3538)t262729?m0s1
MFCD32651692
ZINC000070705171
ZINC000070705174

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Available files

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