Vitas-M small molecule compound

(3,6-dioxo-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid

Catalog ID
STK689818
SMILES OC(=O)Cc1cc(=O)[nH][nH]c1=O

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 C6H6N2O4 MW 170.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H6N2O4/c9-4-1-3(2-5(10)11)6(12)8-7-4/h1H,2H2,(H,7,9)(H,8,12)(H,10,11)
InChIKey
MIXPCRZDRIRXJD-UHFFFAOYSA-N
Synonyms
121073-74-3
(36dioxo1236tetrahydropyridazin4yl)aceticacid
(36DIOXO12DIHYDROPYRIDAZIN4YL)ACETICACID
(6HYDROXY3OXO23DIHYDROPYRIDAZIN4YL)ACETICACID
2(36BIS(OXIDANYLIDENE)12DIHYDROPYRIDAZIN4YL)ETHANOICACID
2(36DIOXO12DIHYDROPYRIDAZIN4YL)ACETICACID
C1=C(C(=O)NNC1=O)CC(=O)O
OC(=O)Cc1cc(=O)(nH)(nH)c1=O
Registry IDs
MFCD00297121
ZINC000001719011
ZINC1719011

Check stock

See real-time availability and sample size for STK689818 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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