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N-{[(7S)-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-7-yl]carbonyl}-L-leucyl-L-valine

Catalog ID
STL532289
SMILES CC(C[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C

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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 C30H34N4O5 MW 530.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O5/c1-15(2)13-22(27(35)33-24(16(3)4)30(38)39)32-28(36)23-14-20-17-9-7-8-12-21(17)31-25(20)26-18-10-5-6-11-19(18)29(37)34(23)26/h5-12,15-16,22-24,26,31H,13-14H2,1-4H3,(H,32,36)(H,33,35)(H,38,39)/t22-,23-,24-,26?/m0/s1
InChIKey
JYLPFANNGTZEQO-MBHPWSQKSA-N
Synonyms
956818-70-5
(2~(S))3methyl2(((2~(S))4methyl2(((11~(S))9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carbonyl)amino)pentanoyl)amino)butanoicacid
(2S)3methyl2((2S)4methyl2((7S)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamido)pentanamido)butanoicacid
16404024
956818705
CC(C(C@@H)(C(=O)N(C@H)(C(=O)O)C(C)C)NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)C
InChI=1SC30H34N4O5c115(2)1322(27(35)3324(16(3)4)30(38)39)3228(36)231420179781221(17)3125(20)261810561119(18)29(37)34(23)26h512151622242631H1314H214H3(H3236)(H3335)(H3839)t22232426?m0s1
MFCD07636914
N(((7S)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indol7yl)carbonyl)LleucylLvaline
ZINC000015959823
ZINC000070699812

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Available files

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