Vitas-M small molecule compound

7-[(2E)-3-chlorobut-2-en-1-yl]-1,3-dimethyl-8-(morpholin-4-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL006886
SMILES C/C(=C\Cn1c(nc2c1c(=O)n(c(=O)n2C)C)N1CCOCC1)/Cl

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 C15H20ClN5O3 MW 353.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClN5O3/c1-10(16)4-5-21-11-12(18(2)15(23)19(3)13(11)22)17-14(21)20-6-8-24-9-7-20/h4H,5-9H2,1-3H3/b10-4+
InChIKey
FGVFJBPNBKKAJD-ONNFQVAWSA-N
Synonyms
478252-93-6
(E)7(3chlorobut2en1yl)13dimethyl8morpholino1Hpurine26(3H7H)dione
478252936
7((2E)3chlorobut2en1yl)13dimethyl8(morpholin4yl)37dihydro1Hpurine26dione
7((2E)3CHLOROBUT2ENYL)13DIMETHYL8MORPHOLIN4YL137TRIHYDROPURINE26DIONE
7((E)3CHLOROBUT2ENYL)13DIMETHYL8MORPHOLIN4YLPURINE26DIONE
CC(=CCn1c(nc2c1c(=O)n(c(=O)n2C)C)N1CCOCC1)Cl
CC(=CCN1C2=C(N=C1N3CCOCC3)N(C(=O)N(C2=O)C)C)Cl
InChI=1SC15H20ClN5O3c110(16)45211112(18(2)15(23)19(3)13(11)22)1714(21)2068249720h4H59H213H3b104+
MFCD03933680
ZINC000004541171
ZINC04541171
ZINC4541171

Check stock

See real-time availability and sample size for STL006886 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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