Vitas-M small molecule compound
[1,6,7-trimethyl-2,4-dioxo-8-(prop-2-en-1-yl)-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl]acetic acid
Catalog ID
STK645621
SMILES C=CCn1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)CC(=O)O
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 C15H17N5O4 MW 331.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O4/c1-5-6-18-8(2)9(3)20-11-12(16-14(18)20)17(4)15(24)19(13(11)23)7-10(21)22/h5H,1,6-7H2,2-4H3,(H,21,22)InChIKey
JZJKQQMWMTVSOO-UHFFFAOYSA-NSynonyms
1010903-00-0(167trimethyl24dioxo8(prop2en1yl)1248tetrahydro3Himidazo(21f)purin3yl)aceticacid
1010903000
2(167TRIMETHYL24DIOXO8PROP2ENYL135TRIHYDRO4IMIDAZOLINO(12H)PURIN3YL)ACETICACID
2(478trimethyl13dioxo6prop2enylpurino(78a)imidazol2yl)aceticacid
2(8allyl167trimethyl24dioxo1Himidazo(21f)purin3(2H4H8H)yl)aceticacid
CC1=C(N2C3=C(N=C2N1CC=C)N(C(=O)N(C3=O)CC(=O)O)C)C
InChI=1SC15H17N5O4c156188(2)9(3)201112(1614(18)20)17(4)15(24)19(13(11)23)710(21)22h5H167H224H3(H2122)
MFCD12201697
ZINC000012323727
ZINC12323727
Check stock
See real-time availability and sample size for STK645621 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.