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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-(1H-indol-1-yl)ethyl]-L-alaninamide

Catalog ID
STL542209
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCn2ccc3c2cccc3)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 C34H38N4O6 MW 598.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N4O6/c1-20(34(41)35-15-17-38-16-14-22-8-6-7-9-28(22)38)36-27-13-11-24-25(19-29(27)40)26(37-21(2)39)12-10-23-18-30(42-3)32(43-4)33(44-5)31(23)24/h6-9,11,13-14,16,18-20,26H,10,12,15,17H2,1-5H3,(H,35,41)(H,36,40)(H,37,39)/t20-,26-/m0/s1
InChIKey
HPMLWGVEOYOBGT-FNZWTVRRSA-N
Synonyms
1574392-52-1
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2indol1ylethyl)propanamide
(S)N(2(1Hindol1yl)ethyl)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)propanamide
1574392521
75491113
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCn2ccc3c2cccc3)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H38N4O6c120(34(41)35151738161422867928(22)38)362713112425(1929(27)40)26(3721(2)39)1210231830(423)32(434)33(445)31(23)24h6911131416182026H10121517H215H3(H3541)(H3640)(H3739)t2026m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(1Hindol1yl)ethyl)Lalaninamide
ZINC000108447726
ZINC108447726

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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