Vitas-M small molecule compound
{8-[(2,4-dichlorophenyl)amino]-6-hydroxy-3-methyl-2-oxo-2,3-dihydro-7H-purin-7-yl}acetic acid
Catalog ID
STL156699
SMILES OC(=O)Cn1c(Nc2ccc(cc2Cl)Cl)nc2c1c(O)nc(=O)n2C
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 C14H11Cl2N5O4 MW 384.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11Cl2N5O4/c1-20-11-10(12(24)19-14(20)25)21(5-9(22)23)13(18-11)17-8-3-2-6(15)4-7(8)16/h2-4H,5H2,1H3,(H,17,18)(H,22,23)(H,19,24,25)InChIKey
UFEWUHQTXJDFIO-UHFFFAOYSA-NSynonyms
1021031-33-3(8((24dichlorophenyl)amino)6hydroxy3methyl2oxo23dihydro7Hpurin7yl)aceticacid
1021031333
2(8((24DICHLOROPHENYL)AMINO)3METHYL26DIOXO23DIHYDRO1HPURIN7(6H)YL)ACETICACID
2(8(24dichloroanilino)3methyl26dioxopurin7yl)aceticacid
CN1C2=C(C(=O)NC1=O)N(C(=N2)NC3=C(C=C(C=C3)Cl)Cl)CC(=O)O
InChI=1SC14H11Cl2N5O4c1201110(12(24)1914(20)25)21(59(22)23)13(1811)178326(15)47(8)16h24H5H21H3(H1718)(H2223)(H192425)
MFCD20757760
ZINC11693972
Check stock
See real-time availability and sample size for STL156699 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.