Vitas-M small molecule compound

6-amino-1-(4-chlorobenzyl)pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK788841
SMILES Clc1ccc(cc1)Cn1c(N)cc(=O)[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 C11H10ClN3O2 MW 251.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3O2/c12-8-3-1-7(2-4-8)6-15-9(13)5-10(16)14-11(15)17/h1-5H,6,13H2,(H,14,16,17)
InChIKey
HGWQNUBKCNLWAI-UHFFFAOYSA-N
Synonyms
179486-47-6
179486476
6AMINO1((4CHLOROPHENYL)METHYL)PYRIMIDINE24DIONE
6amino1(4chlorobenzyl)pyrimidine24(1H3H)dione
6AMINO1(4CHLOROBENZYL)URACIL
C1=CC(=CC=C1CN2C(=CC(=O)NC2=O)N)Cl
Clc1ccc(cc1)Cn1c(N)cc(=O)(nH)c1=O
InChI=1SC11H10ClN3O2c128317(248)6159(13)510(16)1411(15)17h15H613H2(H141617)
MFCD06260079
ZINC000001452432
ZINC01452432
ZINC1452432

Check stock

See real-time availability and sample size for STK788841 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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