Vitas-M small molecule compound
4-(4-methoxyphenyl)-7,7-dimethyl-1-[(3-methylbutyl)sulfanyl]-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Catalog ID
STL296638
SMILES COc1ccc(cc1)n1c2nnc(n2c2c(c1=O)c1CC(C)(C)OCc1s2)SCCC(C)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 C24H28N4O3S2 MW 484.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O3S2/c1-14(2)10-11-32-23-26-25-22-27(15-6-8-16(30-5)9-7-15)20(29)19-17-12-24(3,4)31-13-18(17)33-21(19)28(22)23/h6-9,14H,10-13H2,1-5H3InChIKey
LHAPXLOXGVCOKI-UHFFFAOYSA-NSynonyms
313269-16-81(isopentylthio)4(4methoxyphenyl)77dimethyl67dihydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(9H)one
313269168
4(4methoxyphenyl)77dimethyl1((3methylbutyl)sulfanyl)69dihydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
CC(C)CCSC1=NN=C2N1C3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C5=CC=C(C=C5)OC
InChI=1SC24H28N4O3S2c114(2)1011322326252227(156816(305)9715)20(29)19171224(34)311318(17)3321(19)28(22)23h6914H1013H215H3
MFCD01907321
ZINC000002280100
ZINC02280100
ZINC2280100
Check stock
See real-time availability and sample size for STL296638 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.