Vitas-M small molecule compound
4-[(2-chloro-7H-purin-6-yl)amino]-N-(thiophen-2-ylmethyl)butanamide
Catalog ID
STK624851
SMILES O=C(NCc1cccs1)CCCNc1nc(Cl)nc2c1[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 C14H15ClN6OS MW 350.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN6OS/c15-14-20-12(11-13(21-14)19-8-18-11)16-5-1-4-10(22)17-7-9-3-2-6-23-9/h2-3,6,8H,1,4-5,7H2,(H,17,22)(H2,16,18,19,20,21)InChIKey
YSSOYAAOBLMUEE-UHFFFAOYSA-NSynonyms
929858-88-84((2chloro7Hpurin6yl)amino)N(thiophen2ylmethyl)butanamide
4((2chloro9Hpurin6yl)amino)N(thiophen2ylmethyl)butanamide
929858888
C1=CSC(=C1)CNC(=O)CCCNC2=NC(=NC3=C2NC=N3)Cl
InChI=1SC14H15ClN6OSc15142012(1113(2114)1981811)1651410(22)1779326239h2368H1457H2(H1722)(H21618192021)
MFCD09795532
O=C(NCc1cccs1)CCCNc1nc(Cl)nc2c1(nH)cn2
O=C(NCc1cccs1)CCCNc1nc(Cl)nc2c1nc(nH)2
ZINC000009486392
ZINC09486392
ZINC9486392
Check stock
See real-time availability and sample size for STK624851 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.