Vitas-M small molecule compound

6-[4-(thiophen-2-ylsulfonyl)piperazin-1-yl]-7H-purine

Catalog ID
STK631749
SMILES O=S(=O)(c1cccs1)N1CCN(CC1)c1ncnc2c1[nH]cn2

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 C13H14N6O2S2 MW 350.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N6O2S2/c20-23(21,10-2-1-7-22-10)19-5-3-18(4-6-19)13-11-12(15-8-14-11)16-9-17-13/h1-2,7-9H,3-6H2,(H,14,15,16,17)
InChIKey
ZNQBXQKADMJWKI-UHFFFAOYSA-N
Synonyms
1010905-55-1
1010905551
6(4(thiophen2ylsulfonyl)piperazin1yl)7Hpurine
6(4(thiophen2ylsulfonyl)piperazin1yl)9Hpurine
6(4thiophen2ylsulfonylpiperazin1yl)7Hpurine
C1CN(CCN1C2=NC=NC3=C2NC=N3)S(=O)(=O)C4=CC=CS4
InChI=1SC13H14N6O2S2c2023(21102172210)195318(4619)131112(1581411)1691713h1279H36H2(H14151617)
MFCD18159562
O=S(=O)(c1cccs1)N1CCN(CC1)c1ncnc2c1(nH)cn2
O=S(=O)(c1cccs1)N1CCN(CC1)c1ncnc2c1nc(nH)2
ZINC000012323845
ZINC12323845

Check stock

See real-time availability and sample size for STK631749 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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