Vitas-M small molecule compound
3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)propanamide
Catalog ID
STK238153
SMILES CCc1sc(nc1c1ccccc1)NC(=O)CCn1cnc2c1c(=O)n(C)c(=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 C21H22N6O3S MW 438.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O3S/c1-4-14-16(13-8-6-5-7-9-13)24-20(31-14)23-15(28)10-11-27-12-22-18-17(27)19(29)26(3)21(30)25(18)2/h5-9,12H,4,10-11H2,1-3H3,(H,23,24,28)InChIKey
MRPJFXKMSJJLEU-UHFFFAOYSA-NSynonyms
887684-56-23(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))N(5ETHYL4PHENYL(13THIAZOL2YL))PROPANAMIDE
3(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(5ethyl4phenyl13thiazol2yl)propanamide
3(13DIMETHYL26DIOXOPURIN7YL)N(5ETHYL4PHENYL13THIAZOL2YL)PROPANAMIDE
887684562
CCC1=C(N=C(S1)NC(=O)CCN2C=NC3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4
InChI=1SC21H22N6O3Sc141416(138657913)2420(3114)2315(28)10112712221817(27)19(29)26(3)21(30)25(18)2h5912H41011H213H3(H232428)
MFCD07398068
ZINC000009191535
ZINC09191535
ZINC9191535
Check stock
See real-time availability and sample size for STK238153 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.