Vitas-M small molecule compound

3-hydroxy-7-(thiophen-2-yl)-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one

Catalog ID
STK333819
SMILES O=C1CC(Cc2c1cc1c(O)n[nH]c1n2)c1cccs1

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 C14H11N3O2S MW 285.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O2S/c18-11-5-7(12-2-1-3-20-12)4-10-8(11)6-9-13(15-10)16-17-14(9)19/h1-3,6-7H,4-5H2,(H2,15,16,17,19)
InChIKey
OVVCCLBFBABPRP-UHFFFAOYSA-N
Synonyms

3hydroxy7(thiophen2yl)1678tetrahydro5Hpyrazolo(34b)quinolin5one
7thiophen2yl2678tetrahydro1Hpyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1N=C3C(=C2)C(=O)NN3)C4=CC=CS4
InChI=1SC14H11N3O2Sc181157(122132012)4108(11)6913(1510)161714(9)19h1367H45H2(H215161719)
MFCD09963235
O=C1CC(Cc2c1cc1c(O)n(nH)c1n2)c1cccs1
ZINC000018196270
ZINC000018196272

Check stock

See real-time availability and sample size for STK333819 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.