Vitas-M small molecule compound
[2-(4-chlorophenyl)indolizin-3-yl](oxo)acetic acid
Catalog ID
STK662069
SMILES Clc1ccc(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 C16H10ClNO3 MW 299.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClNO3/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
AFISNAKLTPIWMH-UHFFFAOYSA-NSynonyms
890091-80-2(2(4chlorophenyl)indolizin3yl)(oxo)aceticacid
2(2(4CHLOROPHENYL)INDOLIZIN3YL)2OXOACETICACID
3INDOLIZINEACETICACID2(4CHLOROPHENYL)AOXO
890091802
C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)O)C3=CC=C(C=C3)Cl
InChI=1SC16H10ClNO3c17116410(5711)13912312818(12)14(13)15(19)16(20)21h19H(H2021)
MFCD07757607
ZINC000004342660
ZINC4342660
Check stock
See real-time availability and sample size for STK662069 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.