Vitas-M small molecule compound

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

Catalog ID
STK601451
SMILES COC(=O)Cc1c(=O)oc2c(c1C)ccc1c2CN(CO1)C1CCCC1

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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 C20H23NO5 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO5/c1-12-14-7-8-17-16(10-21(11-25-17)13-5-3-4-6-13)19(14)26-20(23)15(12)9-18(22)24-2/h7-8,13H,3-6,9-11H2,1-2H3
InChIKey
XERWZVOEXKHVSV-UHFFFAOYSA-N
Synonyms
903204-49-9
903204499
CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4CCCC4)CC(=O)OC
InChI=1SC20H23NO5c11214781716(1021(112517)13534613)19(14)2620(23)15(12)918(22)242h7813H36911H212H3
methyl(9cyclopentyl4methyl2oxo910dihydro2H8Hchromeno(87e)(13)oxazin3yl)acetate
methyl2(9cyclopentyl4methyl2oxo28910tetrahydrochromeno(87e)(13)oxazin3yl)acetate
METHYL2(9CYCLOPENTYL4METHYL2OXO810DIHYDROPYRANO(23F)(13)BENZOXAZIN3YL)ACETATE
MFCD08291273
ZINC000057129163
ZINC57129163

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Available files

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