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N-{[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetyl}glycyl-N-(tetrahydrofuran-2-ylmethyl)-L-isoleucinamide

Catalog ID
STK602479
SMILES CC[C@@H]([C@@H](C(=O)NCC1CCCO1)NC(=O)CNC(=O)COc1ccc2c(c1C)oc(=O)c1c2CCC1)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 C28H37N3O7 MW 527.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N3O7/c1-4-16(2)25(27(34)30-13-18-7-6-12-36-18)31-23(32)14-29-24(33)15-37-22-11-10-20-19-8-5-9-21(19)28(35)38-26(20)17(22)3/h10-11,16,18,25H,4-9,12-15H2,1-3H3,(H,29,33)(H,30,34)(H,31,32)/t16-,18?,25-/m0/s1
InChIKey
YQJQKGUIGPXWHF-WFOPHNQNSA-N
Synonyms
1014063-59-2
(2S3S)3methyl2((2((2((6methyl4oxo23dihydro1Hcyclopenta(c)chromen7yl)oxy)acetyl)amino)acetyl)amino)N(oxolan2ylmethyl)pentanamide
(2S3S)3methyl2(2(2((6methyl4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)acetamido)acetamido)N((tetrahydrofuran2yl)methyl)pentanamide
1014063592
CC(C@@H)((C@@H)(C(=O)NCC1CCCO1)NC(=O)CNC(=O)COc1ccc2c(c1C)oc(=O)c1c2CCC1)C
CCC(C)C(C(=O)NCC1CCCO1)NC(=O)CNC(=O)COC2=C(C3=C(C=C2)C4=C(CCC4)C(=O)O3)C
InChI=1SC28H37N3O7c1416(2)25(27(34)30131876123618)3123(32)142924(33)1537221110201985921(19)28(35)3826(20)17(22)3h1011161825H491215H213H3(H2933)(H3034)(H3132)t1618?25m0s1
MFCD18246156
N(((6methyl4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)acetyl)glycylN(tetrahydrofuran2ylmethyl)Lisoleucinamide
ZINC000009409637
ZINC000009409638

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Available files

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

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