Vitas-M small molecule compound
(4R,7S)-3-hydroxy-4-(4-hydroxy-3-iodo-5-methoxyphenyl)-7-(thiophen-2-yl)-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK333907
SMILES COc1cc(cc(c1O)I)[C@H]1C2=C(C[C@@H](CC2=O)c2cccs2)Nc2c1c(O)n[nH]2
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 C21H18IN3O4S MW 535.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18IN3O4S/c1-29-14-8-10(5-11(22)19(14)27)16-17-12(23-20-18(16)21(28)25-24-20)6-9(7-13(17)26)15-3-2-4-30-15/h2-5,8-9,16,27H,6-7H2,1H3,(H3,23,24,25,28)/t9-,16-/m0/s1InChIKey
PIBVJSMCVWVPNX-FVMDXXJSSA-NSynonyms
(4R7S)3hydroxy4(4hydroxy3iodo5methoxyphenyl)7(thiophen2yl)146789hexahydro5Hpyrazolo(34b)quinolin5one
(4S7S)4(4hydroxy3iodo5methoxyphenyl)7thiophen2yl246789hexahydro1Hpyrazolo(34b)quinoline35dione
COC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CS4)NC5=C2C(=O)NN5)I)O
COc1cc(cc(c1O)I)(C@H)1C2=C(C(C@@H)(CC2=O)c2cccs2)Nc2c1c(O)n(nH)2
InChI=1SC21H18IN3O4Sc12914810(511(22)19(14)27)161712(232018(16)21(28)252420)69(713(17)26)153243015h25891627H67H21H3(H323242528)t916m0s1
MFCD13368643
ZINC000102047985
ZINC102047985
Check stock
See real-time availability and sample size for STK333907 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.