Vitas-M small molecule compound
2-chloro-7-(4-methoxyphenyl)-6-(4-methylphenyl)-10-(methylsulfanyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
Catalog ID
STL006149
SMILES CSc1nn2c(n1)NC1=C(C2c2ccc(cc2)OC)C(Oc2c1cc(Cl)cc2)c1ccc(cc1)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 C27H23ClN4O2S MW 503.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN4O2S/c1-15-4-6-17(7-5-15)25-22-23(20-14-18(28)10-13-21(20)34-25)29-26-30-27(35-3)31-32(26)24(22)16-8-11-19(33-2)12-9-16/h4-14,24-25H,1-3H3,(H,29,30,31)InChIKey
BPZLUZPOKTYOMK-UHFFFAOYSA-NSynonyms
835910-29-72chloro7(4methoxyphenyl)10(methylthio)6(ptolyl)712dihydro6Hchromeno(43d)(124)triazolo(15a)pyrimidine
2chloro7(4methoxyphenyl)6(4methylphenyl)10(methylsulfanyl)712dihydro6Hchromeno(43d)(124)triazolo(15a)pyrimidine
835910297
CC1=CC=C(C=C1)C2C3=C(C4=C(O2)C=CC(=C4)Cl)N=C5N=C(NN5C3C6=CC=C(C=C6)OC)SC
InChI=1SC27H23ClN4O2Sc1154617(7515)252223(201418(28)101321(20)3425)29263027(353)3132(26)24(22)1681119(332)12916h4142425H13H3(H293031)
MFCD03687166
ZINC000002249472
ZINC000002249475
Check stock
See real-time availability and sample size for STL006149 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.