Vitas-M small molecule compound

N-[3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]norvaline

Catalog ID
STL536788
SMILES CCCC(C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)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 C23H27NO6 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO6/c1-6-7-18(22(26)27)24-19(25)9-8-15-12(3)17-10-16-11(2)14(5)29-20(16)13(4)21(17)30-23(15)28/h10,18H,6-9H2,1-5H3,(H,24,25)(H,26,27)
InChIKey
NSJSHMCKWGYJML-UHFFFAOYSA-N
Synonyms
1008015-44-8
1008015448
2(3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanamido)pentanoicacid
2(3(2359tetramethyl7oxofuro(32g)chromen6yl)propanoylamino)pentanoicacid
3722881
InChI=1SC23H27NO6c16718(22(26)27)2419(25)981512(3)17101611(2)14(5)2920(16)13(4)21(17)3023(15)28h1018H69H215H3(H2425)(H2627)
MFCD04142878
N(3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)norvaline
ZINC000002097925
ZINC000002097927

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Available files

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