Vitas-M small molecule compound

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

Catalog ID
STL514661
SMILES CCc1ccccc1N1COc2c(C1)c1oc(=O)c3c(c1cc2)CCC3

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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 C22H21NO3 MW 347.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3/c1-2-14-6-3-4-9-19(14)23-12-18-20(25-13-23)11-10-16-15-7-5-8-17(15)22(24)26-21(16)18/h3-4,6,9-11H,2,5,7-8,12-13H2,1H3
InChIKey
PHNPOMMCBHHQPN-UHFFFAOYSA-N
Synonyms
859129-77-4
3(2ethylphenyl)3489tetrahydro2Hcyclopenta(34)chromeno(87e)(13)oxazin6(7H)one
3531069
4(2ethylphenyl)617dioxa4azatetracyclo(8700^(27)0^(1115))heptadeca1(10)2(7)811(15)tetraen16one
859129774
InChI=1SC22H21NO3c1214634919(14)23121820(251323)1110161575817(15)22(24)2621(16)18h346911H25781213H21H3
MFCD05677273
ZINC000004000105
ZINC4000105

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Available files

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