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-octylbenzamide

Catalog ID
STL537634
SMILES CCCCCCCCNC(=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 C29H34N4O3 MW 486.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O3/c1-3-4-5-6-7-12-18-30-26(34)22-14-9-11-16-24(22)33-27(35)29(2)25-21(17-19-32(29)28(33)36)20-13-8-10-15-23(20)31-25/h8-11,13-16,31H,3-7,12,17-19H2,1-2H3,(H,30,34)/t29-/m0/s1
InChIKey
WAKFJZUUTHQIII-LJAQVGFWSA-N
Synonyms
956155-61-6
(S)2(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)Noctylbenzamide
16400448
2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)Noctylbenzamide
2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)octylbenzamide
956155616
CCCCCCCCNC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC29H34N4O3c13456712183026(34)22149111624(22)3327(35)29(2)2521(171932(29)28(33)36)20138101523(20)3125h811131631H37121719H212H3(H3034)t29m0s1
MFCD05671424
ZINC000070687448
ZINC70687448

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Available files

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