Vitas-M small molecule compound
N-cycloheptyl-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
STL537739
SMILES O=C(c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)NC1CCCCCC1
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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 C28H30N4O3 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O3/c1-28-24-20(19-12-6-8-14-22(19)30-24)16-17-31(28)27(35)32(26(28)34)23-15-9-7-13-21(23)25(33)29-18-10-4-2-3-5-11-18/h6-9,12-15,18,30H,2-5,10-11,16-17H2,1H3,(H,29,33)/t28-/m0/s1InChIKey
HHKZIIKEMAUQDY-NDEPHWFRSA-NSynonyms
956793-52-5(S)Ncycloheptyl2(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)cycloheptyl2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
6570981
956793525
InChI=1SC28H30N4O3c1282420(1912681422(19)3024)161731(28)27(35)32(26(28)34)2315971321(23)25(33)29181042351118h6912151830H2510111617H21H3(H2933)t28m0s1
MFCD05671555
Ncycloheptyl2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
O=C(c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)NC1CCCCCC1
ZINC000008918266
ZINC8918266
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