Vitas-M small molecule compound
2-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonyl]-9,10-dimethoxy-6,7-dihydro-2H-pyrido[2,1-a]isoquinolin-4-amine
Catalog ID
STK575057
SMILES COc1cc2c(cc1OC)CCN1C2=CC(c2ccc(cc2)Cl)C(=C1N)S(=O)(=O)c1cccc(c1)Cl
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 C27H24Cl2N2O4S MW 543.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24Cl2N2O4S/c1-34-24-12-17-10-11-31-23(21(17)15-25(24)35-2)14-22(16-6-8-18(28)9-7-16)26(27(31)30)36(32,33)20-5-3-4-19(29)13-20/h3-9,12-15,22H,10-11,30H2,1-2H3InChIKey
BZBISKGYFKHGGH-UHFFFAOYSA-NSynonyms
898917-93-62(4chlorophenyl)3((3chlorophenyl)sulfonyl)910dimethoxy67dihydro2Hpyrido(21a)isoquinolin4amine
2(4chlorophenyl)3(3chlorophenyl)sulfonyl910dimethoxy67dihydro2Hbenzo(a)quinolizin4amine
898917936
COC1=C(C=C2C(=C1)CCN3C2=CC(C(=C3N)S(=O)(=O)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl)OC
InChI=1SC27H24Cl2N2O4Sc13424121710113123(21(17)1525(24)352)1422(166818(28)9716)26(27(31)30)36(3233)2053419(29)1320h39121522H101130H212H3
MFCD07640192
ZINC000101382310
ZINC000101382316
Check stock
See real-time availability and sample size for STK575057 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.