Vitas-M small molecule compound

methyl 4-(6-oxo-7,8,9,10-tetrahydro-2H,6H-benzo[3,4]chromeno[8,7-e][1,3]oxazin-3(4H)-yl)benzoate

Catalog ID
STL516391
SMILES COC(=O)c1ccc(cc1)N1COc2c(C1)c1oc(=O)c3c(c1cc2)CCCC3

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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 C23H21NO5 MW 391.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO5/c1-27-22(25)14-6-8-15(9-7-14)24-12-19-20(28-13-24)11-10-17-16-4-2-3-5-18(16)23(26)29-21(17)19/h6-11H,2-5,12-13H2,1H3
InChIKey
GOZTVKUYMCHHNV-UHFFFAOYSA-N
Synonyms
859858-26-7
1768285
859858267
InChI=1SC23H21NO5c12722(25)146815(9714)24121920(281324)11101716423518(16)23(26)2921(17)19h611H251213H21H3
methyl4(6oxo2478910hexahydroisochromeno(34f)(13)benzoxazin3yl)benzoate
methyl4(6oxo78910tetrahydro2H6Hbenzo(34)chromeno(87e)(13)oxazin3(4H)yl)benzoate
methyl4(6oxo78910tetrahydrobenzo(34)chromeno(87e)(13)oxazin3(2H4H6H)yl)benzoate
MFCD05672806
ZINC000002113371
ZINC2113371

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Available files

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