Vitas-M small molecule compound

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

Catalog ID
STL515572
SMILES O=c1oc2c(C)c3OCN(Cc3cc2c2c1CCC2)c1ccc(cc1)Oc1ccccc1

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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 C27H23NO4 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO4/c1-17-25-18(14-24-22-8-5-9-23(22)27(29)32-26(17)24)15-28(16-30-25)19-10-12-21(13-11-19)31-20-6-3-2-4-7-20/h2-4,6-7,10-14H,5,8-9,15-16H2,1H3
InChIKey
DTKVHBAHKBCJAG-UHFFFAOYSA-N
Synonyms
859861-17-9
1768939
2methyl6(4phenoxyphenyl)417dioxa6azatetracyclo(8700^(38)0^(1115))heptadeca1(10)2811(15)tetraen16one
6methyl9(4phenoxyphenyl)23910tetrahydro1Hcyclopenta(34)chromeno(67e)(13)oxazin4(8H)one
6methyl9(4phenoxyphenyl)23910tetrahydro8Hcyclopenta(34)chromeno(67e)(13)oxazin4(1H)one
859861179
InChI=1SC27H23NO4c1172518(14242285923(22)27(29)3226(17)24)1528(163025)19101221(131119)31206324720h24671014H5891516H21H3
MFCD05673115
ZINC000002114214
ZINC2114214

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Available files

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