Vitas-M small molecule compound

3-(pyridin-3-yl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one

Catalog ID
STK855672
SMILES O=c1oc2c3CN(COc3ccc2c2c1CCC2)c1cccnc1

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 C19H16N2O3 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3/c22-19-15-5-1-4-13(15)14-6-7-17-16(18(14)24-19)10-21(11-23-17)12-3-2-8-20-9-12/h2-3,6-9H,1,4-5,10-11H2
InChIKey
DPXPAZYMFXJKST-UHFFFAOYSA-N
Synonyms
902321-85-1
3(pyridin3yl)3489tetrahydro2Hcyclopenta(34)chromeno(87e)(13)oxazin6(7H)one
902321851
C1CC2=C(C1)C(=O)OC3=C2C=CC4=C3CN(CO4)C5=CN=CC=C5
InChI=1SC19H16N2O3c22191551413(15)14671716(18(14)2419)1021(112317)1232820912h2369H1451011H2
MFCD06790254
ZINC000005347667
ZINC05347667
ZINC5347667

Check stock

See real-time availability and sample size for STK855672 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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