Vitas-M small molecule compound

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

Catalog ID
STL518011
SMILES CCCc1cc(=O)oc2c1cc1CN(COc1c2C)c1ccc(cc1)C(=O)OC

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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 C23H23NO5 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO5/c1-4-5-16-11-20(25)29-22-14(2)21-17(10-19(16)22)12-24(13-28-21)18-8-6-15(7-9-18)23(26)27-3/h6-11H,4-5,12-13H2,1-3H3
InChIKey
DZGCFXLGFNFLRE-UHFFFAOYSA-N
Synonyms
859862-13-8
1769101
859862138
InChI=1SC23H23NO5c145161120(25)292214(2)2117(1019(16)22)1224(132821)188615(7918)23(26)273h611H451213H213H3
METHYL4(10METHYL8OXO6PROPYL24DIHYDROPYRANO(32G)(13)BENZOXAZIN3YL)BENZOATE
methyl4(10methyl8oxo6propyl2H8Hchromeno(67e)(13)oxazin3(4H)yl)benzoate
METHYL4(10METHYL8OXO6PROPYLCHROMENO(67E)(13)OXAZIN3(2H4H8H)YL)BENZOATE
MFCD05673190
ZINC000002114402
ZINC2114402

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Available files

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