Vitas-M small molecule compound
(4R,7S)-3-hydroxy-4-(3-methylthiophen-2-yl)-7-(3,4,5-trimethoxyphenyl)-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK335472
SMILES COc1c(OC)cc(cc1OC)[C@@H]1CC(=O)C2=C(C1)Nc1c([C@H]2c2sccc2C)c(n[nH]1)O
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 C24H25N3O5S MW 467.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5S/c1-11-5-6-33-22(11)19-18-14(25-23-20(19)24(29)27-26-23)7-12(8-15(18)28)13-9-16(30-2)21(32-4)17(10-13)31-3/h5-6,9-10,12,19H,7-8H2,1-4H3,(H3,25,26,27,29)/t12-,19-/m0/s1InChIKey
HSDGLMQWUGUEKH-BUXKBTBVSA-NSynonyms
(4R7S)3hydroxy4(3methylthiophen2yl)7(345trimethoxyphenyl)146789hexahydro5Hpyrazolo(34b)quinolin5one
(4S7S)4(3methylthiophen2yl)7(345trimethoxyphenyl)246789hexahydro1Hpyrazolo(34b)quinoline35dione
CC1=C(SC=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)NC5=C2C(=O)NN5
COc1c(OC)cc(cc1OC)(C@@H)1CC(=O)C2=C(C1)Nc1c((C@H)2c2sccc2C)c(n(nH)1)O
InChI=1SC24H25N3O5Sc111563322(11)191814(252320(19)24(29)272623)712(815(18)28)13916(302)21(324)17(1013)313h569101219H78H214H3(H325262729)t1219m0s1
MFCD13368819
ZINC000018199150
ZINC18199150
Check stock
See real-time availability and sample size for STK335472 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.