Vitas-M small molecule compound

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

Catalog ID
STL515256
SMILES Cc1cc(C)c(c(c1)C)N1COc2c(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 C23H23NO3 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3/c1-13-9-14(2)21(15(3)10-13)24-11-19-20(26-12-24)8-7-17-16-5-4-6-18(16)23(25)27-22(17)19/h7-10H,4-6,11-12H2,1-3H3
InChIKey
DWLBTYTVBIUQFZ-UHFFFAOYSA-N
Synonyms
859113-98-7
1807550
3(246trimethylphenyl)3489tetrahydro2Hcyclopenta(34)chromeno(87e)(13)oxazin6(7H)one
3mesityl3489tetrahydro2Hcyclopenta(34)chromeno(87e)(13)oxazin6(7H)one
4(246trimethylphenyl)617dioxa4azatetracyclo(8700^(27)0^(1115))heptadeca1(10)2(7)811(15)tetraen16one
859113987
InChI=1SC23H23NO3c113914(2)21(15(3)1013)24111920(261224)87171654618(16)23(25)2722(17)19h710H461112H213H3
MFCD05675463
ZINC000002160471
ZINC2160471

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Available files

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