Vitas-M small molecule compound

8-(2-methoxyethyl)-1,3-dimethyl-7-[(Z)-2-phenylethenyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK694639
SMILES COCCn1c(/C=C\c2ccccc2)cn2c1nc1c2c(=O)n(c(=O)n1C)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 C20H21N5O3 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O3/c1-22-17-16(18(26)23(2)20(22)27)25-13-15(10-9-14-7-5-4-6-8-14)24(11-12-28-3)19(25)21-17/h4-10,13H,11-12H2,1-3H3/b10-9-
InChIKey
SRTXKUSCPXJJEF-KTKRTIGZSA-N
Synonyms

6(2methoxyethyl)24dimethyl7((Z)2phenylethenyl)purino(78a)imidazole13dione
7((1Z)2PHENYLVINYL)8(2METHOXYETHYL)13DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(2methoxyethyl)13dimethyl7((Z)2phenylethenyl)1Himidazo(21f)purine24(3H8H)dione
CN1C2=C(C(=O)N(C1=O)C)N3C=C(N(C3=N2)CCOC)C=CC4=CC=CC=C4
COCCn1c(C=Cc2ccccc2)cn2c1nc1c2c(=O)n(c(=O)n1C)C
InChI=1SC20H21N5O3c1221716(18(26)23(2)20(22)27)251315(109147546814)24(1112283)19(25)2117h41013H1112H213H3b109
MFCD12034807
ZINC000035325088
ZINC35325088

Check stock

See real-time availability and sample size for STK694639 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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