Vitas-M small molecule compound
3-(3-chloro-4-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK008170
SMILES O=C1CSC2=NCN(CN12)c1ccc(c(c1)Cl)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 C12H12ClN3OS MW 281.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3OS/c1-8-2-3-9(4-10(8)13)15-6-14-12-16(7-15)11(17)5-18-12/h2-4H,5-7H2,1H3InChIKey
CMUUQYVXLPTCDI-UHFFFAOYSA-NSynonyms
672894-71-23(3CHLORO4METHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
3(3CHLORO4METHYLPHENYL)34DIHYDRO2H(13)THIAZOLO(32A)(135)TRIAZIN6(7H)ONE
3(3chloro4methylphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
672894712
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)CS3)Cl
InChI=1SC12H12ClN3OSc18239(410(8)13)156141216(715)11(17)51812h24H57H21H3
MFCD03448378
O=C1CSC2=NCN(CN12)c1ccc(c(c1)Cl)C
STK008170
ZINC000001152803
ZINC01152803
ZINC1152803
Check stock
See real-time availability and sample size for STK008170 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.