Vitas-M small molecule compound

ethyl 5-phenyl-7-(thiophen-2-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Catalog ID
STK210485
SMILES CCOC(=O)C1=C(Nc2n(C1c1cccs1)ncn2)c1ccccc1

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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c1-2-24-17(23)14-15(12-7-4-3-5-8-12)21-18-19-11-20-22(18)16(14)13-9-6-10-25-13/h3-11,16H,2H2,1H3,(H,19,20,21)
InChIKey
VTMCTKGWTIUEHP-UHFFFAOYSA-N
Synonyms
727407-16-1
727407161
CCOC(=O)C1=C(N=C2N=CNN2C1C3=CC=CS3)C4=CC=CC=C4
ETHYL5PHENYL7(2THIENYL)478TRIHYDRO124TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
ethyl5phenyl7(thiophen2yl)47dihydro(124)triazolo(15a)pyrimidine6carboxylate
ETHYL5PHENYL7THIOPHEN2YL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
InChI=1SC18H16N4O2Sc122417(23)1415(127435812)211819112022(18)16(14)1396102513h31116H2H21H3(H192021)
MFCD06193598
ZINC000002444538
ZINC000002444540

Check stock

See real-time availability and sample size for STK210485 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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