Vitas-M small molecule compound

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

Catalog ID
STK627916
SMILES CC(CCn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)CC(=O)O)C)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 C16H21N5O4 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5O4/c1-9(2)5-6-19-14(24)12-13(18(4)16(19)25)17-15-20(8-11(22)23)10(3)7-21(12)15/h7,9H,5-6,8H2,1-4H3,(H,22,23)
InChIKey
IUYDJVCDALNKJL-UHFFFAOYSA-N
Synonyms
949763-71-7
(17dimethyl3(3methylbutyl)24dioxo1234tetrahydro8Himidazo(21f)purin8yl)aceticacid
2(17DIMETHYL3(3METHYLBUTYL)24DIOXO135TRIHYDRO4IMIDAZOLINO(12H)PURIN8YL)ACETICACID
2(3isopentyl17dimethyl24dioxo34dihydro1Himidazo(21f)purin8(2H)yl)aceticacid
2(47dimethyl2(3methylbutyl)13dioxopurino(78a)imidazol6yl)aceticacid
949763717
CC1=CN2C3=C(N=C2N1CC(=O)O)N(C(=O)N(C3=O)CCC(C)C)C
InChI=1SC16H21N5O4c19(2)561914(24)1213(18(4)16(19)25)171520(811(22)23)10(3)721(12)15h79H568H214H3(H2223)
MFCD09855675
ZINC000012575020
ZINC12575020

Check stock

See real-time availability and sample size for STK627916 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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