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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-proline

Catalog ID
STL531946
SMILES CC(C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)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 C30H32N4O5 MW 528.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O5/c1-16(2)14-22(29(37)33-13-7-12-23(33)30(38)39)32-27(35)24-15-20-17-8-5-6-11-21(17)31-25(20)26-18-9-3-4-10-19(18)28(36)34(24)26/h3-6,8-11,16,22-24,26,31H,7,12-15H2,1-2H3,(H,32,35)(H,38,39)/t22-,23-,24-,26?/m0/s1
InChIKey
CFUNPOBDQKNWHN-MBHPWSQKSA-N
Synonyms
956827-35-3
(2~(S))1((2~(S))4methyl2(((11~(S))9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carbonyl)amino)pentanoyl)pyrrolidine2carboxylicacid
(2R)1((2S)4methyl2((7S)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamido)pentanoyl)pyrrolidine2carboxylicacid
16404993
956827353
CC(C(C@@H)(C(=O)N1CCC(C@@H)1C(=O)O)NC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)C
InChI=1SC30H32N4O5c116(2)1422(29(37)331371223(33)30(38)39)3227(35)241520178561121(17)3125(20)26189341019(18)28(36)34(24)26h368111622242631H71215H212H3(H3235)(H3839)t22232426?m0s1
MFCD07636947
N(((7S)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indol7yl)carbonyl)LleucylLproline
ZINC000035807279
ZINC000070701281

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Available files

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