Vitas-M small molecule compound
3-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-6-methyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK436799
SMILES Clc1ccc(cc1)Cn1ccc(n1)n1c(S)nc2c(c1=O)cc(s2)C
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 C17H13ClN4OS2 MW 388.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4OS2/c1-10-8-13-15(25-10)19-17(24)22(16(13)23)14-6-7-21(20-14)9-11-2-4-12(18)5-3-11/h2-8H,9H2,1H3,(H,19,24)InChIKey
STSRQMBVCYCKKC-UHFFFAOYSA-NSynonyms
3(1((4CHLOROPHENYL)METHYL)PYRAZOL3YL)6METHYL2SULFANYL3HYDROTHIOPHENO(23D)PYRIMIDIN4ONE
3(1((4CHLOROPHENYL)METHYL)PYRAZOL3YL)6METHYL2SULFANYLIDENE1HTHIENO(23D)PYRIMIDIN4ONE
3(1(4chlorobenzyl)1Hpyrazol3yl)6methyl2sulfanylthieno(23d)pyrimidin4(3H)one
CC1=CC2=C(S1)NC(=S)N(C2=O)C3=NN(C=C3)CC4=CC=C(C=C4)Cl
InChI=1SC17H13ClN4OS2c11081315(2510)1917(24)22(16(13)23)146721(2014)9112412(18)5311h28H9H21H3(H1924)
MFCD03945248
ZINC000017079410
ZINC17079410
Check stock
See real-time availability and sample size for STK436799 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.