Vitas-M small molecule compound

N-cyclopropyl-2-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetamide

Catalog ID
STL515349
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2)NC1CC1

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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 C22H23NO4 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO4/c1-11-15-9-17-14-5-3-4-6-18(14)26-21(17)12(2)20(15)27-22(25)16(11)10-19(24)23-13-7-8-13/h9,13H,3-8,10H2,1-2H3,(H,23,24)
InChIKey
BPEPOSALOMOUFX-UHFFFAOYSA-N
Synonyms
865283-24-5
~(N)cyclopropyl2(411dimethyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)acetamide
4967644
865283245
InChI=1SC22H23NO4c1111591714534618(14)2621(17)12(2)20(15)2722(25)16(11)1019(24)23137813h913H3810H212H3(H2324)
MFCD06770264
Ncyclopropyl2(411dimethyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)acetamide
Ncyclopropyl2(411dimethyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)acetamide
ZINC000004089911
ZINC4089911

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Available files

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