Vitas-M small molecule compound

N-{2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanoyl}-L-tryptophan

Catalog ID
STL460967
SMILES O=C(C(Oc1ccc2c(c1C)oc(=O)c1c2CCCC1)C)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2

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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 C28H28N2O6 MW 488.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O6/c1-15-24(12-11-20-19-8-3-4-9-21(19)28(34)36-25(15)20)35-16(2)26(31)30-23(27(32)33)13-17-14-29-22-10-6-5-7-18(17)22/h5-7,10-12,14,16,23,29H,3-4,8-9,13H2,1-2H3,(H,30,31)(H,32,33)/t16?,23-/m0/s1
InChIKey
FOLPMQBRYIKEMW-KESSSICBSA-N
Synonyms
956913-73-8
(2S)3(1Hindol3yl)2(2((4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)propanamido)propanoicacid
(2S)3(1Hindol3yl)2(2((4methyl6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)propanoylamino)propanoicacid
956913738
CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC(C)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O
InChI=1SC28H28N2O6c11524(12112019834921(19)28(34)3625(15)20)3516(2)26(31)3023(27(32)33)13171429221065718(17)22h57101214162329H348913H212H3(H3031)(H3233)t16?23m0s1
N(2((4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)propanoyl)Ltryptophan
O=C(C(Oc1ccc2c(c1C)oc(=O)c1c2CCCC1)C)N(C@H)(C(=O)O)Cc1c(nH)c2c1cccc2
ZINC000002097292
ZINC000002097294

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Available files

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