Vitas-M small molecule compound
N-(4-ethylphenyl)-2-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]benzamide
Catalog ID
STL542454
SMILES CCc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c1-3-18-12-14-19(15-13-18)30-26(34)22-9-5-7-11-24(22)33-27(35)29(2)25-21(16-17-32(29)28(33)36)20-8-4-6-10-23(20)31-25/h4-15,31H,3,16-17H2,1-2H3,(H,30,34)/t29-/m0/s1InChIKey
NKCWYZBYSHYMBI-LJAQVGFWSA-NSynonyms
956942-10-2(S)N(4ethylphenyl)2(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)(4ethylphenyl)2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
16400758
956942102
CCc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC29H26N4O3c1318121419(151318)3026(34)229571124(22)3327(35)29(2)2521(161732(29)28(33)36)208461023(20)3125h41531H31617H212H3(H3034)t29m0s1
MFCD05671950
N(4ethylphenyl)2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000008918374
ZINC8918374
Check stock
See real-time availability and sample size for STL542454 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.