Vitas-M small molecule compound
2-(5-chlorothiophen-2-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline
Catalog ID
STK577366
SMILES COc1cc2c(cc1OC)CCn1c2cc(c1)c1ccc(s1)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 C18H16ClNO2S MW 345.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO2S/c1-21-15-8-11-5-6-20-10-12(17-3-4-18(19)23-17)7-14(20)13(11)9-16(15)22-2/h3-4,7-10H,5-6H2,1-2H3InChIKey
BBPVTOFDAPZFDO-UHFFFAOYSA-NSynonyms
902048-76-42(5chlorothiophen2yl)89dimethoxy56dihydropyrrolo(21a)isoquinoline
902048764
COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)C4=CC=C(S4)Cl)OC
InChI=1SC18H16ClNO2Sc1211581156201012(173418(19)2317)714(20)13(11)916(15)222h34710H56H212H3
MFCD06783665
ZINC000005325458
ZINC05325458
ZINC5325458
Check stock
See real-time availability and sample size for STK577366 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.