Vitas-M small molecule compound

N-heptyl-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
STL537288
SMILES CCCCCCCNC(=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 C28H32N4O3 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O3/c1-3-4-5-6-11-17-29-25(33)21-13-8-10-15-23(21)32-26(34)28(2)24-20(16-18-31(28)27(32)35)19-12-7-9-14-22(19)30-24/h7-10,12-15,30H,3-6,11,16-18H2,1-2H3,(H,29,33)/t28-/m0/s1
InChIKey
MXXKHRDDDODVAI-NDEPHWFRSA-N
Synonyms
956976-78-6
(S)Nheptyl2(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)heptyl2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
16400396
956976786
CCCCCCCNC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC28H32N4O3c1345611172925(33)21138101523(21)3226(34)28(2)2420(161831(28)27(32)35)1912791422(19)3024h710121530H36111618H212H3(H2933)t28m0s1
MFCD05671345
Nheptyl2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070687412
ZINC70687412

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Available files

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