Vitas-M small molecule compound

[2-chloro-6-(morpholin-4-yl)-9H-purin-9-yl]acetic acid

Catalog ID
STL252299
SMILES OC(=O)Cn1cnc2c1nc(Cl)nc2N1CCOCC1

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 C11H12ClN5O3 MW 297.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN5O3/c12-11-14-9(16-1-3-20-4-2-16)8-10(15-11)17(6-13-8)5-7(18)19/h6H,1-5H2,(H,18,19)
InChIKey
LYVQSQNXZQEXLT-UHFFFAOYSA-N
Synonyms
1374408-06-6
(2chloro6(morpholin4yl)9Hpurin9yl)aceticacid
1374408066
2(2chloro6morpholin4ylpurin9yl)aceticacid
2(2CHLORO6MORPHOLINO9HPURIN9YL)ACETICACID
C1COCCN1C2=NC(=NC3=C2N=CN3CC(=O)O)Cl
InChI=1SC11H12ClN5O3c1211149(1613204216)810(1511)17(6138)57(18)19h6H15H2(H1819)
MFCD22201580
ZINC000072324008
ZINC72324008

Check stock

See real-time availability and sample size for STL252299 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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