Vitas-M small molecule compound

6-chloro-7-{(E)-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl}[1,3]dioxolo[4,5-g]quinoline

Catalog ID
STK597698
SMILES Clc1nc2cc3OCOc3cc2cc1/C=N/Nc1ncnc2c1c(cs2)c1ccccc1

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 C23H14ClN5O2S MW 459.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14ClN5O2S/c24-21-15(6-14-7-18-19(31-12-30-18)8-17(14)28-21)9-27-29-22-20-16(13-4-2-1-3-5-13)10-32-23(20)26-11-25-22/h1-11H,12H2,(H,25,26,29)/b27-9+
InChIKey
NZFNHJDTRQYTKC-OXUBWTJQSA-N
Synonyms
850800-01-0
(E)6chloro7((2(5phenylthieno(23d)pyrimidin4yl)hydrazono)methyl)(13)dioxolo(45g)quinoline
6chloro7((E)(2(5phenylthieno(23d)pyrimidin4yl)hydrazinylidene)methyl)(13)dioxolo(45g)quinoline
850800010
C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)C=NNC4=C5C(=CSC5=NC=N4)C6=CC=CC=C6
Clc1nc2cc3OCOc3cc2cc1C=NNc1ncnc2c1c(cs2)c1ccccc1
InChI=1SC23H14ClN5O2Sc242115(61471819(31123018)817(14)2821)92729222016(134213513)103223(20)26112522h111H12H2(H252629)b279+
MFCD05695352
N((E)(6chloro(13)dioxolo(45g)quinolin7yl)methylideneamino)5phenylthieno(23d)pyrimidin4amine
ZINC000009291513
ZINC33919471

Check stock

See real-time availability and sample size for STK597698 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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