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N-[3-(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)propanoyl]glycylglycylglycyl-N-propan-2-yl-L-valinamide

Catalog ID
STL534071
SMILES O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCC(=O)NCC(=O)NCC(=O)N[C@H](C(=O)NC(C)C)C(C)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 C35H41N5O8 MW 659.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H41N5O8/c1-19(2)33(34(45)39-20(3)4)40-32(44)17-38-31(43)16-37-30(42)15-36-29(41)12-11-23-21(5)24-13-25-26(22-9-7-6-8-10-22)18-47-27(25)14-28(24)48-35(23)46/h6-10,13-14,18-20,33H,11-12,15-17H2,1-5H3,(H,36,41)(H,37,42)(H,38,43)(H,39,45)(H,40,44)
InChIKey
XQTVLKBKUIUZEC-XIFFEERXSA-N
Synonyms
1212190-90-3
(2~(S))3methyl2((2((2((2(3(5methyl7oxo3phenylfuro(32g)chromen6yl)propanoylamino)acetyl)amino)acetyl)amino)acetyl)amino)~(N)propan2ylbutanamide
(S)Nisopropyl3methyl2(2(2(2(3(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)propanamido)acetamido)acetamido)acetamido)butanamide
1212190903
42648641
InChI=1SC35H41N5O8c119(2)33(34(45)3920(3)4)4032(44)173831(43)163730(42)153629(41)12112321(5)24132526(2297681022)184727(25)1428(24)4835(23)46h6101314182033H11121517H215H3(H3641)(H3742)(H3843)(H3945)(H4044)t33m0s1
N(3(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)propanoyl)glycylglycylglycylNpropan2ylLvalinamide
O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCC(=O)NCC(=O)NCC(=O)N(C@H)(C(=O)NC(C)C)C(C)C
ZINC000079232014
ZINC79232014

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Available files

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