Vitas-M small molecule compound

2-(4-ethoxyphenyl)indolizine

Catalog ID
STK099368
SMILES CCOc1ccc(cc1)c1cc2n(c1)cccc2

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 C16H15NO MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO/c1-2-18-16-8-6-13(7-9-16)14-11-15-5-3-4-10-17(15)12-14/h3-12H,2H2,1H3
InChIKey
JXRXDMSHMFFLCW-UHFFFAOYSA-N
Synonyms
304891-43-8
2(4ETHOXYPHENYL)INDOLIZINE
304891438
CCOC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2
CCOc1ccc(cc1)c1cc2n(c1)cccc2
InChI=1SC16H15NOc1218168613(7916)1411155341017(15)1214h312H2H21H3
MFCD00722363
STK099368
ZINC000000493991
ZINC00493991
ZINC493991

Check stock

See real-time availability and sample size for STK099368 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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