Vitas-M small molecule compound

5-phenyl-7-(thiophen-2-yl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine

Catalog ID
STK825288
SMILES c1ccc(cc1)C1=CC(n2c(N1)nnn2)c1cccs1

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 C14H11N5S MW 281.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N5S/c1-2-5-10(6-3-1)11-9-12(13-7-4-8-20-13)19-14(15-11)16-17-18-19/h1-9,12H,(H,15,16,18)
InChIKey
AJVKOOSUBDIFNS-UHFFFAOYSA-N
Synonyms
799264-24-7
5phenyl7(thiophen2yl)47dihydrotetrazolo(15a)pyrimidine
5PHENYL7THIOPHEN2YL17DIHYDROTETRAZOLO(15A)PYRIMIDINE
5PHENYL7THIOPHEN2YL47DIHYDROTETRAZOLO(15A)PYRIMIDINE
799264247
C1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC=CS4
InChI=1SC14H11N5Sc12510(631)11912(137482013)1914(1511)16171819h1912H(H151618)
MFCD04004808
ZINC000100636862
ZINC000100636865

Check stock

See real-time availability and sample size for STK825288 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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