Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)-6-methylpyrimidine-2,4(1H,3H)-dione

Catalog ID
STK697447
SMILES O=c1cc(C)n(c(=O)[nH]1)c1ccc2c(c1)OCO2

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 C12H10N2O4 MW 246.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O4/c1-7-4-11(15)13-12(16)14(7)8-2-3-9-10(5-8)18-6-17-9/h2-5H,6H2,1H3,(H,13,15,16)
InChIKey
ZUWBATOZVDKQLS-UHFFFAOYSA-N
Synonyms

1(13benzodioxol5yl)6methylpyrimidine24(1H3H)dione
1(13benzodioxol5yl)6methylpyrimidine24dione
1(2HBENZO(D)13DIOXOLAN5YL)6METHYL13DIHYDROPYRIMIDINE24DIONE
24(1H3H)PYRIMIDINEDIONE1(13BENZODIOXOL5YL)6METHYL
CC1=CC(=O)NC(=O)N1C2=CC3=C(C=C2)OCO3
InChI=1SC12H10N2O4c17411(15)1312(16)14(7)823910(58)186179h25H6H21H3(H131516)
MFCD09063016
O=c1cc(C)n(c(=O)(nH)1)c1ccc2c(c1)OCO2
ZINC000009295566
ZINC09295566
ZINC9295566

Check stock

See real-time availability and sample size for STK697447 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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