Vitas-M small molecule compound
3-[(4-ethylphenyl)sulfonyl]-N-[4-(propan-2-yl)phenyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Catalog ID
STL085962
SMILES CCc1ccc(cc1)S(=O)(=O)c1nnn2c1nc(Nc1ccc(cc1)C(C)C)c1c2ccs1
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 C24H23N5O2S2 MW 477.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2S2/c1-4-16-5-11-19(12-6-16)33(30,31)24-23-26-22(21-20(13-14-32-21)29(23)28-27-24)25-18-9-7-17(8-10-18)15(2)3/h5-15H,4H2,1-3H3,(H,25,26)InChIKey
NDLHWOHQGWFMCG-UHFFFAOYSA-NSynonyms
892744-30-83((4ethylphenyl)sulfonyl)N(4(propan2yl)phenyl)thieno(23e)(123)triazolo(15a)pyrimidin5amine
3((4ETHYLPHENYL)SULFONYL)N(4ISOPROPYLPHENYL)THIENO(23E)(123)TRIAZOLO(15A)PYRIMIDIN5AMINE
892744308
CCC1=CC=C(C=C1)S(=O)(=O)C2=C3N=C(C4=C(N3N=N2)C=CS4)NC5=CC=C(C=C5)C(C)C
InChI=1SC24H23N5O2S2c141651119(12616)33(3031)24232622(2120(13143221)29(23)282724)25189717(81018)15(2)3h515H4H213H3(H2526)
MFCD06744307
ZINC000009970952
ZINC09970952
ZINC9970952
Check stock
See real-time availability and sample size for STL085962 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.