Vitas-M small molecule compound

3-[(2-chloro-7H-purin-6-yl)sulfanyl]-N-(4-methoxybenzyl)propanamide

Catalog ID
STK628959
SMILES COc1ccc(cc1)CNC(=O)CCSc1nc(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 C16H16ClN5O2S MW 377.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN5O2S/c1-24-11-4-2-10(3-5-11)8-18-12(23)6-7-25-15-13-14(20-9-19-13)21-16(17)22-15/h2-5,9H,6-8H2,1H3,(H,18,23)(H,19,20,21,22)
InChIKey
HGZGBAWJVPBMCW-UHFFFAOYSA-N
Synonyms
929862-97-5
3((2chloro7Hpurin6yl)sulfanyl)N((4methoxyphenyl)methyl)propanamide
3((2chloro7Hpurin6yl)sulfanyl)N(4methoxybenzyl)propanamide
3((2chloro9Hpurin6yl)thio)N(4methoxybenzyl)propanamide
929862975
COC1=CC=C(C=C1)CNC(=O)CCSC2=NC(=NC3=C2NC=N3)Cl
COc1ccc(cc1)CNC(=O)CCSc1nc(Cl)nc2c1(nH)cn2
COc1ccc(cc1)CNC(=O)CCSc1nc(Cl)nc2c1nc(nH)2
InChI=1SC16H16ClN5O2Sc124114210(3511)81812(23)6725151314(2091913)2116(17)2215h259H68H21H3(H1823)(H19202122)
MFCD09792198
ZINC000013570194
ZINC13570194

Check stock

See real-time availability and sample size for STK628959 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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