Vitas-M small molecule compound
1-amino-N-(3,4-dichlorophenyl)-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
Catalog ID
STK060610
SMILES O=C(c1sc2c(c1N)c1CCCCc1c(n2)c1ccccc1)Nc1ccc(c(c1)Cl)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 C24H19Cl2N3OS MW 468.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl2N3OS/c25-17-11-10-14(12-18(17)26)28-23(30)22-20(27)19-15-8-4-5-9-16(15)21(29-24(19)31-22)13-6-2-1-3-7-13/h1-3,6-7,10-12H,4-5,8-9,27H2,(H,28,30)InChIKey
MONHZHFOQCOFOL-UHFFFAOYSA-NSynonyms
369400-81-71aminoN(34dichlorophenyl)5phenyl6789tetrahydrothieno(23c)isoquinoline2carboxamide
369400817
C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)N)C5=CC=CC=C5
InChI=1SC24H19Cl2N3OSc2517111014(1218(17)26)2823(30)2220(27)1915845916(15)21(2924(19)3122)136213713h13671012H458927H2(H2830)
MFCD03010742
O=C(c1sc2c(c1N)c1CCCCc1c(n2)c1ccccc1)Nc1ccc(c(c1)Cl)Cl
STK060610
ZINC000008927797
ZINC08927797
ZINC8927797
Check stock
See real-time availability and sample size for STK060610 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.