Vitas-M small molecule compound

(8-cyclopentyl-1,7-dimethyl-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl)acetic acid

Catalog ID
STL010110
SMILES OC(=O)Cn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)C1CCCC1)C

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 C16H19N5O4 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O4/c1-9-7-19-12-13(17-15(19)21(9)10-5-3-4-6-10)18(2)16(25)20(14(12)24)8-11(22)23/h7,10H,3-6,8H2,1-2H3,(H,22,23)
InChIKey
OFPKTZUQZINTGM-UHFFFAOYSA-N
Synonyms
929867-51-6
(8cyclopentyl17dimethyl24dioxo1248tetrahydro3Himidazo(21f)purin3yl)aceticacid
2(6cyclopentyl47dimethyl13dioxopurino(78a)imidazol2yl)aceticacid
2(8CYCLOPENTYL17DIMETHYL24DIOXO135TRIHYDRO4IMIDAZOLINO(12H)PURIN3YL)ACETICACID
2(8cyclopentyl17dimethyl24dioxo1Himidazo(21f)purin3(2H4H8H)yl)aceticacid
929867516
CC1=CN2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)CC(=O)O)C
InChI=1SC16H19N5O4c197191213(1715(19)21(9)10534610)18(2)16(25)20(14(12)24)811(22)23h710H368H212H3(H2223)
MFCD09844851
ZINC000009421185
ZINC9421185

Check stock

See real-time availability and sample size for STL010110 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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