Vitas-M small molecule compound

methyl (9-cyclopropyl-4-methyl-2-oxo-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl)acetate

Catalog ID
STK617044
SMILES COC(=O)Cc1c(=O)oc2c(c1C)ccc1c2CN(CO1)C1CC1

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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 C18H19NO5 MW 329.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5/c1-10-12-5-6-15-14(8-19(9-23-15)11-3-4-11)17(12)24-18(21)13(10)7-16(20)22-2/h5-6,11H,3-4,7-9H2,1-2H3
InChIKey
LGQZQVCQOFNSAH-UHFFFAOYSA-N
Synonyms
905429-33-6
905429336
CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4CC4)CC(=O)OC
InChI=1SC18H19NO5c11012561514(819(92315)113411)17(12)2418(21)13(10)716(20)222h5611H3479H212H3
methyl(9cyclopropyl4methyl2oxo910dihydro2H8Hchromeno(87e)(13)oxazin3yl)acetate
methyl2(9cyclopropyl4methyl2oxo28910tetrahydrochromeno(87e)(13)oxazin3yl)acetate
METHYL2(9CYCLOPROPYL4METHYL2OXO810DIHYDROPYRANO(23F)(13)BENZOXAZIN3YL)ACETATE
MFCD08287572
ZINC000057151137
ZINC57151137

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Available files

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