Vitas-M small molecule compound

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

Catalog ID
STK620871
SMILES OC(=O)Cn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccccc1Cl

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 C18H16ClN5O4 MW 401.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5O4/c1-10-7-23-14-15(20-17(23)22(10)9-13(25)26)21(2)18(28)24(16(14)27)8-11-5-3-4-6-12(11)19/h3-7H,8-9H2,1-2H3,(H,25,26)
InChIKey
AEBASMBCRVIVOE-UHFFFAOYSA-N
Synonyms
949328-98-7
(3(2chlorobenzyl)17dimethyl24dioxo1234tetrahydro8Himidazo(21f)purin8yl)aceticacid
2(2((2chlorophenyl)methyl)47dimethyl13dioxopurino(78a)imidazol6yl)aceticacid
2(3((2CHLOROPHENYL)METHYL)17DIMETHYL24DIOXO135TRIHYDRO4IMIDAZOLINO(12H)PURIN8YL)ACETICACID
2(3(2chlorobenzyl)17dimethyl24dioxo34dihydro1Himidazo(21f)purin8(2H)yl)aceticacid
949328987
CC1=CN2C3=C(N=C2N1CC(=O)O)N(C(=O)N(C3=O)CC4=CC=CC=C4Cl)C
InChI=1SC18H16ClN5O4c1107231415(2017(23)22(10)913(25)26)21(2)18(28)24(16(14)27)811534612(11)19h37H89H212H3(H2526)
MFCD09856496
ZINC000012558733
ZINC12558733

Check stock

See real-time availability and sample size for STK620871 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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