Vitas-M small molecule compound

N-cyclohexyl-5-phenylthieno[2,3-d]pyrimidin-4-amine

Catalog ID
STL336339
SMILES C1CCC(CC1)Nc1ncnc2c1c(cs2)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 C18H19N3S MW 309.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3S/c1-3-7-13(8-4-1)15-11-22-18-16(15)17(19-12-20-18)21-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,19,20,21)
InChIKey
ZZQZIWHZWWSACF-UHFFFAOYSA-N
Synonyms
301326-26-1
301326261
C1CCC(CC1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4
CYCLOHEXYL(5PHENYLTHIOPHENO(32E)PYRIMIDIN4YL)AMINE
InChI=1SC18H19N3Sc13713(841)1511221816(15)17(19122018)211495261014h13478111214H256910H2(H192021)
MFCD00407458
Ncyclohexyl5phenylthieno(23d)pyrimidin4amine
ZINC000000066567
ZINC00066567
ZINC66567

Check stock

See real-time availability and sample size for STL336339 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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