Vitas-M small molecule compound

3-ethyl-4-methyl-9-pentyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one

Catalog ID
STK885213
SMILES CCCCCN1COc2c(C1)c1oc(=O)c(c(c1cc2)C)CC

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C19H25NO3 MW 315.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25NO3/c1-4-6-7-10-20-11-16-17(22-12-20)9-8-15-13(3)14(5-2)19(21)23-18(15)16/h8-9H,4-7,10-12H2,1-3H3
InChIKey
ZTIYLRFOGTWOKN-UHFFFAOYSA-N
Synonyms

3ethyl4methyl9pentyl810dihydropyrano(23f)(13)benzoxazin2one
3ethyl4methyl9pentyl910dihydro2H8Hchromeno(87e)(13)oxazin2one
CCCCCN1CC2=C(C=CC3=C2OC(=O)C(=C3C)CC)OC1
InChI=1SC19H25NO3c14671020111617(221220)981513(3)14(52)19(21)2318(15)16h89H471012H213H3
MFCD14915893
ZINC000057327451
ZINC57327451

Check stock

See real-time availability and sample size for STK885213 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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