Vitas-M small molecule compound

N-[(5,9-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]glycyl-L-valine

Catalog ID
STL530563
SMILES CC([C@@H](C(=O)O)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccccc1)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 C28H28N2O7 MW 504.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O7/c1-14(2)24(27(33)34)30-23(32)12-29-22(31)11-19-15(3)18-10-20-21(17-8-6-5-7-9-17)13-36-25(20)16(4)26(18)37-28(19)35/h5-10,13-14,24H,11-12H2,1-4H3,(H,29,31)(H,30,32)(H,33,34)/t24-/m0/s1
InChIKey
NUIUPKVBMXZLLO-DEOSSOPVSA-N
Synonyms
956047-21-5
(2~(S))2((2((2(59dimethyl7oxo3phenylfuro(32g)chromen6yl)acetyl)amino)acetyl)amino)3methylbutanoicacid
(2S)2((2((2(59DIMETHYL7OXO3PHENYLFURO(32G)CHROMEN6YL)ACETYL)AMINO)ACETYL)AMINO)3METHYLBUTANOICACID
(S)2(2(2(59dimethyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetamido)acetamido)3methylbutanoicacid
1768606
956047215
CC((C@@H)(C(=O)O)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccccc1)C
InChI=1SC28H28N2O7c114(2)24(27(33)34)3023(32)122922(31)111915(3)18102021(178657917)133625(20)16(4)26(18)3728(19)35h510131424H1112H214H3(H2931)(H3032)(H3334)t24m0s1
MFCD05672966
N((59dimethyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetyl)glycylLvaline
ZINC000002113821
ZINC2113821

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Available files

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