Vitas-M small molecule compound

6-methyl-9-(1-phenylethyl)-2,3,9,10-tetrahydro-8H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(1H)-one

Catalog ID
STL533277
SMILES CC(c1ccccc1)N1COc2c(C1)cc1c(c2C)oc(=O)c2c1CCC2

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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 C23H23NO3 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3/c1-14-21-17(11-20-18-9-6-10-19(18)23(25)27-22(14)20)12-24(13-26-21)15(2)16-7-4-3-5-8-16/h3-5,7-8,11,15H,6,9-10,12-13H2,1-2H3
InChIKey
QPSCDOLZEKPMRR-UHFFFAOYSA-N
Synonyms
859859-69-1
2methyl6(1phenylethyl)417dioxa6azatetracyclo(8700^(38)0^(1115))heptadeca1(10)2811(15)tetraen16one
3823604
6methyl9(1phenylethyl)23910tetrahydro1Hcyclopenta(34)chromeno(67e)(13)oxazin4(8H)one
6methyl9(1phenylethyl)23910tetrahydro8Hcyclopenta(34)chromeno(67e)(13)oxazin4(1H)one
859859691
InChI=1SC23H23NO3c1142117(112018961019(18)23(25)2722(14)20)1224(132621)15(2)167435816h35781115H69101213H212H3
MFCD05673408
ZINC000020609950
ZINC000020609952

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Available files

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