Vitas-M small molecule compound
3-[(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
STL537862
SMILES CCCCCNC(=O)c1cccc(c1)N1C(=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/c1-3-4-7-14-27-23(31)17-9-8-10-18(16-17)30-24(32)26(2)22-20(13-15-29(26)25(30)33)19-11-5-6-12-21(19)28-22/h5-6,8-12,16,28H,3-4,7,13-15H2,1-2H3,(H,27,31)/t26-/m0/s1InChIKey
SSFRFHRUAXWVEH-SANMLTNESA-NSynonyms
956974-28-0(S)3(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)Npentylbenzamide
16400734
3((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)Npentylbenzamide
3((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)pentylbenzamide
956974280
CCCCCNC(=O)c1cccc(c1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC26H28N4O3c1347142723(31)17981018(1617)3024(32)26(2)2220(131529(26)25(30)33)1911561221(19)2822h568121628H3471315H212H3(H2731)t26m0s1
MFCD05671902
ZINC000008918359
ZINC8918359
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