Vitas-M small molecule compound
5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one
Catalog ID
STL512216
SMILES CCOc1ccc(cc1)N1C(=S)N2C(C1=O)Cc1c(C2c2ccc(c(c2)OC)OC)[nH]c2c1cccc2
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 C29H27N3O4S MW 513.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O4S/c1-4-36-19-12-10-18(11-13-19)31-28(33)23-16-21-20-7-5-6-8-22(20)30-26(21)27(32(23)29(31)37)17-9-14-24(34-2)25(15-17)35-3/h5-15,23,27,30H,4,16H2,1-3H3InChIKey
LOFPALIKXBYLMS-UHFFFAOYSA-NSynonyms
450369-59-210(34dimethoxyphenyl)13(4ethoxyphenyl)12sulfanylidene81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen14one
3781261
450369592
5(34dimethoxyphenyl)2(4ethoxyphenyl)3thioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol1one
CCOc1ccc(cc1)N1C(=S)N2C(C1=O)Cc1c(C2c2ccc(c(c2)OC)OC)(nH)c2c1cccc2
InChI=1SC29H27N3O4Sc143619121018(111319)3128(33)23162120756822(20)3026(21)27(32(23)29(31)37)1791424(342)25(1517)353h515232730H416H213H3
MFCD03006036
ZINC000001323162
ZINC000001323165
Check stock
See real-time availability and sample size for STL512216 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.