Vitas-M small molecule compound
[1,7-dimethyl-8-(2-methylpropyl)-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl]acetic acid
Catalog ID
STL009468
SMILES CC(Cn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)CC(=O)O)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 C15H19N5O4 MW 333.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O4/c1-8(2)5-18-9(3)6-19-11-12(16-14(18)19)17(4)15(24)20(13(11)23)7-10(21)22/h6,8H,5,7H2,1-4H3,(H,21,22)InChIKey
SWRIFPPTKKHQLQ-UHFFFAOYSA-NSynonyms
929815-64-5(17dimethyl8(2methylpropyl)24dioxo1248tetrahydro3Himidazo(21f)purin3yl)aceticacid
2(17DIMETHYL8(2METHYLPROPYL)24DIOXO135TRIHYDRO4IMIDAZOLINO(12H)PURIN3YL)ACETICACID
2(47dimethyl6(2methylpropyl)13dioxopurino(78a)imidazol2yl)aceticacid
2(8isobutyl17dimethyl24dioxo1Himidazo(21f)purin3(2H4H8H)yl)aceticacid
929815645
CC1=CN2C3=C(N=C2N1CC(C)C)N(C(=O)N(C3=O)CC(=O)O)C
InChI=1SC15H19N5O4c18(2)5189(3)6191112(1614(18)19)17(4)15(24)20(13(11)23)710(21)22h68H57H214H3(H2122)
MFCD09848247
ZINC000008991958
ZINC8991958
Check stock
See real-time availability and sample size for STL009468 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.