Vitas-M small molecule compound
{4-[(4R,7S)-7-(3,4-dimethoxyphenyl)-3-hydroxy-5-oxo-4,5,6,7,8,9-hexahydro-1H-pyrazolo[3,4-b]quinolin-4-yl]phenoxy}acetic acid
Catalog ID
STK334843
SMILES COc1ccc(cc1OC)[C@@H]1CC(=O)C2=C(C1)Nc1c([C@H]2c2ccc(cc2)OCC(=O)O)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 C26H25N3O7 MW 491.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O7/c1-34-19-8-5-14(11-20(19)35-2)15-9-17-23(18(30)10-15)22(24-25(27-17)28-29-26(24)33)13-3-6-16(7-4-13)36-12-21(31)32/h3-8,11,15,22H,9-10,12H2,1-2H3,(H,31,32)(H3,27,28,29,33)/t15-,22-/m0/s1InChIKey
AGLNUSGHYFNIMW-NYHFZMIOSA-NSynonyms
(4((4R7S)7(34dimethoxyphenyl)3hydroxy5oxo456789hexahydro1Hpyrazolo(34b)quinolin4yl)phenoxy)aceticacid
2(4((4S7S)7(34dimethoxyphenyl)35dioxo246789hexahydro1Hpyrazolo(34b)quinolin4yl)phenoxy)aceticacid
COC1=C(C=C(C=C1)C2CC3=C(C(C4=C(N3)NNC4=O)C5=CC=C(C=C5)OCC(=O)O)C(=O)C2)OC
COc1ccc(cc1OC)(C@@H)1CC(=O)C2=C(C1)Nc1c((C@H)2c2ccc(cc2)OCC(=O)O)c(n(nH)1)O
InChI=1SC26H25N3O7c134198514(1120(19)352)1591723(18(30)1015)22(2425(2717)282926(24)33)133616(7413)361221(31)32h38111522H91012H212H3(H3132)(H327282933)t1522m0s1
MFCD13368762
ZINC000102051044
ZINC102051044
Check stock
See real-time availability and sample size for STK334843 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.