Vitas-M small molecule compound
(4R,7S)-7-(3,4-dimethoxyphenyl)-3-hydroxy-4-[4-(propan-2-yl)phenyl]-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK334431
SMILES COc1cc(ccc1OC)[C@@H]1CC(=O)C2=C(C1)Nc1c([C@H]2c2ccc(cc2)C(C)C)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 C27H29N3O4 MW 459.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O4/c1-14(2)15-5-7-16(8-6-15)23-24-19(28-26-25(23)27(32)30-29-26)11-18(12-20(24)31)17-9-10-21(33-3)22(13-17)34-4/h5-10,13-14,18,23H,11-12H2,1-4H3,(H3,28,29,30,32)/t18-,23-/m0/s1InChIKey
HTFXBWXNCZRGBC-MBSDFSHPSA-NSynonyms
(4R7S)7(34dimethoxyphenyl)3hydroxy4(4(propan2yl)phenyl)146789hexahydro5Hpyrazolo(34b)quinolin5one
(4S7S)7(34dimethoxyphenyl)4(4propan2ylphenyl)246789hexahydro1Hpyrazolo(34b)quinoline35dione
CC(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=C2C(=O)NN5
COc1cc(ccc1OC)(C@@H)1CC(=O)C2=C(C1)Nc1c((C@H)2c2ccc(cc2)C(C)C)c(n(nH)1)O
InChI=1SC27H29N3O4c114(2)155716(8615)232419(282625(23)27(32)302926)1118(1220(24)31)1791021(333)22(1317)344h51013141823H1112H214H3(H328293032)t1823m0s1
MFCD13368716
ZINC000018197106
ZINC18197106
Check stock
See real-time availability and sample size for STK334431 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.