Vitas-M small molecule compound

ethyl 4-[3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STK620849
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C

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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 C23H26N2O6 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O6/c1-4-29-23(28)25-9-7-24(8-10-25)21(26)6-5-16-15(3)18-11-17-14(2)13-30-19(17)12-20(18)31-22(16)27/h11-13H,4-10H2,1-3H3
InChIKey
AABPPHSGRRUWON-UHFFFAOYSA-N
Synonyms
929865-52-1
929865521
CCOC(=O)N1CCN(CC1)C(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C
ethyl4(3(35dimethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)piperazine1carboxylate
ethyl4(3(35dimethyl7oxofuro(32g)chromen6yl)propanoyl)piperazine1carboxylate
InChI=1SC23H26N2O6c142923(28)259724(81025)21(26)651615(3)18111714(2)133019(17)1220(18)3122(16)27h1113H410H213H3
MFCD09792900
ZINC000009547474
ZINC09547474
ZINC9547474

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Available files

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