Vitas-M small molecule compound

7-(4-ethoxyphenyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK945383
SMILES CCOc1ccc(cc1)n1c(C)c(c2c1ncn1c2ncn1)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 C17H17N5O MW 307.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O/c1-4-23-14-7-5-13(6-8-14)22-12(3)11(2)15-16-18-9-20-21(16)10-19-17(15)22/h5-10H,4H2,1-3H3
InChIKey
OOAWOJQHJGWZER-UHFFFAOYSA-N
Synonyms
950294-12-9
7(4ethoxyphenyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidine
950294129
CCOC1=CC=C(C=C1)N2C(=C(C3=C2N=CN4C3=NC=N4)C)C
InChI=1SC17H17N5Oc1423147513(6814)2212(3)11(2)15161892021(16)101917(15)22h510H4H213H3
MFCD18180612
ZINC000021801357
ZINC21801357

Check stock

See real-time availability and sample size for STK945383 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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