Vitas-M small molecule compound
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]-N-pentylbenzamide
Catalog ID
STL537301
SMILES CCCCCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
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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 C26H28N4O3 MW 444.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O3/c1-3-4-9-15-27-23(31)19-11-6-8-13-21(19)30-24(32)26(2)22-18(14-16-29(26)25(30)33)17-10-5-7-12-20(17)28-22/h5-8,10-13,28H,3-4,9,14-16H2,1-2H3,(H,27,31)/t26-/m0/s1InChIKey
LLLSPQAHOWNCIP-SANMLTNESA-NSynonyms
956944-99-3(S)2(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)Npentylbenzamide
16400908
2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)Npentylbenzamide
2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)pentylbenzamide
956944993
CCCCCNC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC26H28N4O3c1349152723(31)1911681321(19)3024(32)26(2)2218(141629(26)25(30)33)1710571220(17)2822h58101328H3491416H212H3(H2731)t26m0s1
MFCD05672217
ZINC000012866708
ZINC12866708
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