Vitas-M small molecule compound

[2-(4-fluorophenyl)indolizin-3-yl](oxo)acetic acid

Catalog ID
STK696414
SMILES Fc1ccc(cc1)c1cc2n(c1C(=O)C(=O)O)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 C16H10FNO3 MW 283.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10FNO3/c17-11-6-4-10(5-7-11)13-9-12-3-1-2-8-18(12)14(13)15(19)16(20)21/h1-9H,(H,20,21)
InChIKey
GUJMQINGGARLFU-UHFFFAOYSA-N
Synonyms
887694-39-5
(2(4fluorophenyl)indolizin3yl)(oxo)aceticacid
(2(4FLUOROPHENYL)INDOLIZIN3YL)OXOACETICACID
2(2(4FLUOROPHENYL)INDOLIZIN3YL)2OXOACETICACID
3INDOLIZINEACETICACID2(4FLUOROPHENYL)AOXO
887694395
C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)O)C3=CC=C(C=C3)F
InChI=1SC16H10FNO3c17116410(5711)13912312818(12)14(13)15(19)16(20)21h19H(H2021)
MFCD07400612
ZINC000004344229
ZINC4344229

Check stock

See real-time availability and sample size for STK696414 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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