Vitas-M small molecule compound
8-benzyl-1-[(4-fluorobenzyl)sulfanyl]-4-(prop-2-en-1-yl)-6,7,8,9-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Catalog ID
STL005724
SMILES C=CCn1c(=O)c2c3CCN(Cc3sc2n2c1nnc2SCc1ccc(cc1)F)Cc1ccccc1
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 C27H24FN5OS2 MW 517.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24FN5OS2/c1-2-13-32-24(34)23-21-12-14-31(15-18-6-4-3-5-7-18)16-22(21)36-25(23)33-26(32)29-30-27(33)35-17-19-8-10-20(28)11-9-19/h2-11H,1,12-17H2InChIKey
VGCOMTXNVNQIGG-UHFFFAOYSA-NSynonyms
844822-63-54allyl8benzyl1((4fluorobenzyl)thio)6789tetrahydropyrido(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
844822635
8benzyl1((4fluorobenzyl)sulfanyl)4(prop2en1yl)6789tetrahydropyrido(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
C=CCN1C(=O)C2=C(N3C1=NN=C3SCC4=CC=C(C=C4)F)SC5=C2CCN(C5)CC6=CC=CC=C6
InChI=1SC27H24FN5OS2c12133224(34)2321121431(15186435718)1622(21)3625(23)3326(32)293027(33)35171981020(28)11919h211H11217H2
MFCD04160540
ZINC000020358246
ZINC20358246
Check stock
See real-time availability and sample size for STL005724 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.