Vitas-M small molecule compound

({(4E)-1-(2-chlorophenyl)-4-[(4-chlorophenyl)imino]-1,3-diazaspiro[4.5]dec-2-en-2-yl}sulfanyl)acetic acid

Catalog ID
STK025136
SMILES OC(=O)CSC1=N/C(=N/c2ccc(cc2)Cl)/C2(N1c1ccccc1Cl)CCCCC2

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 C22H21Cl2N3O2S MW 462.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21Cl2N3O2S/c23-15-8-10-16(11-9-15)25-20-22(12-4-1-5-13-22)27(18-7-3-2-6-17(18)24)21(26-20)30-14-19(28)29/h2-3,6-11H,1,4-5,12-14H2,(H,28,29)/b25-20+
InChIKey
ATLOTHQGSVZZMO-LKUDQCMESA-N
Synonyms

(((4E)1(2chlorophenyl)4((4chlorophenyl)imino)13diazaspiro(45)dec2en2yl)sulfanyl)aceticacid
MFCD02070720
OC(=O)CSC1=NC(=Nc2ccc(cc2)Cl)C2(N1c1ccccc1Cl)CCCCC2
STK025136
ZINC000009113640

Check stock

See real-time availability and sample size for STK025136 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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