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N-{[(4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetyl}glycyl-N-(3-carboxypropyl)-L-isoleucinamide

Catalog ID
STL532160
SMILES CC[C@@H]([C@@H](C(=O)NCCCC(=O)O)NC(=O)CNC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2)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 C29H39N3O9 MW 573.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H39N3O9/c1-6-16(2)26(28(38)30-11-7-8-23(35)36)32-21(33)14-31-22(34)15-39-20-13-19-18(9-10-29(4,5)41-19)27-25(20)17(3)12-24(37)40-27/h12-13,16,26H,6-11,14-15H2,1-5H3,(H,30,38)(H,31,34)(H,32,33)(H,35,36)/t16-,26-/m0/s1
InChIKey
ZBIZBROUWHRQBT-QMTYFTJSSA-N
Synonyms
956927-07-4
16405803
4(((2~(S)3~(S))3methyl2((2((2((488trimethyl2oxo910dihydropyrano(23h)chromen5yl)oxy)acetyl)amino)acetyl)amino)pentanoyl)amino)butanoicacid
4((2S3S)3methyl2(2(2((488trimethyl2oxo28910tetrahydropyrano(23f)chromen5yl)oxy)acetamido)acetamido)pentanamido)butanoicacid
956927074
CC(C@@H)((C@@H)(C(=O)NCCCC(=O)O)NC(=O)CNC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2)C
InChI=1SC29H39N3O9c1616(2)26(28(38)30117823(35)36)3221(33)143122(34)153920131918(91029(45)4119)2725(20)17(3)1224(37)4027h12131626H6111415H215H3(H3038)(H3134)(H3233)(H3536)t1626m0s1
MFCD07637230
N(((488trimethyl2oxo910dihydro2H8Hpyrano(23f)chromen5yl)oxy)acetyl)glycylN(3carboxypropyl)Lisoleucinamide
ZINC000070705773
ZINC70705773

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Available files

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

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