Vitas-M small molecule compound

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Catalog ID
STK075081
SMILES O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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 C18H17N7O5S2 MW 475.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N7O5S2/c1-23-15-14(16(27)24(2)18(23)28)25(10-20-15)9-13(26)21-11-3-5-12(6-4-11)32(29,30)22-17-19-7-8-31-17/h3-8,10H,9H2,1-2H3,(H,19,22)(H,21,26)
InChIKey
ZUKFVVPVHVHTCR-UHFFFAOYSA-N
Synonyms

2(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(4(13thiazol2ylsulfamoyl)phenyl)acetamide
2(13DIMETHYL26DIOXOPURIN7YL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
InChI=1SC18H17N7O5S2c1231514(16(27)24(2)18(23)28)25(102015)913(26)21113512(6411)32(2930)221719783117h3810H9H212H3(H1922)(H2126)
MFCD03119553
O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
STK075081
ZINC000006199021
ZINC06199021
ZINC6199021

Check stock

See real-time availability and sample size for STK075081 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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