Vitas-M small molecule compound

2-{[(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]amino}butanoic acid

Catalog ID
STL511771
SMILES CCC(C(=O)O)NC(=O)Cc1c(=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 C21H23NO6 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO6/c1-6-16(20(24)25)22-17(23)8-15-10(3)14-7-13-9(2)12(5)27-18(13)11(4)19(14)28-21(15)26/h7,16H,6,8H2,1-5H3,(H,22,23)(H,24,25)
InChIKey
ICFJHZSMJISNHR-UHFFFAOYSA-N
Synonyms
1008978-15-1
1008978151
2(((2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetyl)amino)butanoicacid
2((2(2359tetramethyl7oxofuro(32g)chromen6yl)acetyl)amino)butanoicacid
2(2(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetamido)butanoicacid
3825842
InChI=1SC21H23NO6c1616(20(24)25)2217(23)81510(3)147139(2)12(5)2718(13)11(4)19(14)2821(15)26h716H68H215H3(H2223)(H2425)
MFCD04146823
ZINC000002107663
ZINC000002107664

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Available files

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