Vitas-M small molecule compound

(2S)-2-(4-hydroxyphthalazin-1-yl)propanoic acid

Catalog ID
STK525418
SMILES OC(=O)[C@H](c1nnc(c2c1cccc2)O)C

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 C11H10N2O3 MW 218.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3/c1-6(11(15)16)9-7-4-2-3-5-8(7)10(14)13-12-9/h2-6H,1H3,(H,13,14)(H,15,16)/t6-/m0/s1
InChIKey
AACAKXDXYHEHDJ-LURJTMIESA-N
Synonyms
306967-28-2
(2S)2(4hydroxyphthalazin1yl)propanoicacid
(2S)2(4OXO3HPHTHALAZIN1YL)PROPANOICACID
(S)2(4HYDROXYPHTHALAZIN1YL)PROPANOICACID
306967282
InChI=1SC11H10N2O3c16(11(15)16)9742358(7)10(14)13129h26H1H3(H1314)(H1516)t6m0s1
MFCD11501529
OC(=O)(C@H)(c1nnc(c2c1cccc2)O)C
ZINC000008628132
ZINC8628132

Check stock

See real-time availability and sample size for STK525418 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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