Vitas-M small molecule compound

1-[1,3-dimethyl-2,6-dioxo-7-(prop-2-en-1-yl)-2,3,6,7-tetrahydro-1H-purin-8-yl]piperidine-4-carboxamide

Catalog ID
STK841763
SMILES C=CCn1c(nc2c1c(=O)n(c(=O)n2C)C)N1CCC(CC1)C(=O)N

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 C16H22N6O3 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N6O3/c1-4-7-22-11-13(19(2)16(25)20(3)14(11)24)18-15(22)21-8-5-10(6-9-21)12(17)23/h4,10H,1,5-9H2,2-3H3,(H2,17,23)
InChIKey
HTLBFKCZPJUGFA-UHFFFAOYSA-N
Synonyms
489415-43-2
1(13dimethyl26dioxo7(prop2en1yl)2367tetrahydro1Hpurin8yl)piperidine4carboxamide
1(13DIMETHYL26DIOXO7PROP2ENYL137TRIHYDROPURIN8YL)PIPERIDINE4CARBOXAMIDE
1(13DIMETHYL26DIOXO7PROP2ENYLPURIN8YL)PIPERIDINE4CARBOXAMIDE
1(7allyl13dimethyl26dioxo2367tetrahydro1Hpurin8yl)piperidine4carboxamide
489415432
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCC(CC3)C(=O)N)CC=C
InChI=1SC16H22N6O3c147221113(19(2)16(25)20(3)14(11)24)1815(22)218510(6921)12(17)23h410H159H223H3(H21723)
MFCD03296489
ZINC000000079442
ZINC00079442
ZINC79442

Check stock

See real-time availability and sample size for STK841763 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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