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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(2-methyl-2H-tetrazol-5-yl)phenyl]-L-leucinamide

Catalog ID
STL548267
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)Nc2ccccc2c2nnn(n2)C)CC(C)C)NC(=O)C)cc(c1OC)OC

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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 C35H41N7O6 MW 655.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H41N7O6/c1-19(2)16-28(35(45)38-25-11-9-8-10-23(25)34-39-41-42(4)40-34)37-27-15-13-22-24(18-29(27)44)26(36-20(3)43)14-12-21-17-30(46-5)32(47-6)33(48-7)31(21)22/h8-11,13,15,17-19,26,28H,12,14,16H2,1-7H3,(H,36,43)(H,37,44)(H,38,45)/t26-,28-/m0/s1
InChIKey
AZBTZNHTQARSIA-XCZPVHLTSA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methyl~(N)(2(2methyltetrazol5yl)phenyl)pentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4methylN(2(2methyl2Htetrazol5yl)phenyl)pentanamide
121541867
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)Nc2ccccc2c2nnn(n2)C)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC35H41N7O6c119(2)1628(35(45)382511981023(25)34394142(4)4034)372715132224(1829(27)44)26(3620(3)43)1412211730(465)32(476)33(487)31(21)22h811131517192628H121416H217H3(H3643)(H3744)(H3845)t2628m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(2methyl2Htetrazol5yl)phenyl)Lleucinamide
ZINC000263584808
ZINC263584808

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Available files

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