Vitas-M small molecule compound
N-(4-chlorobenzyl)-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]benzamide
Catalog ID
STL536639
SMILES Clc1ccc(cc1)CNC(=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 C28H23ClN4O3 MW 498.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4O3/c1-28-24-22(21-7-2-3-8-23(21)31-24)13-14-32(28)27(36)33(26(28)35)20-6-4-5-18(15-20)25(34)30-16-17-9-11-19(29)12-10-17/h2-12,15,31H,13-14,16H2,1H3,(H,30,34)/t28-/m0/s1InChIKey
SLBXTLUQPKUSGO-NDEPHWFRSA-NSynonyms
956799-54-5(S)N(4chlorobenzyl)3(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)((4chlorophenyl)methyl)3((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
6571098
956799545
Clc1ccc(cc1)CNC(=O)c1cccc(c1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC28H23ClN4O3c1282422(21723823(21)3124)131432(28)27(36)33(26(28)35)2064518(1520)25(34)30161791119(29)121017h2121531H131416H21H3(H3034)t28m0s1
MFCD05671784
N(4chlorobenzyl)3((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000012865513
ZINC12865513
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