Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-4-[(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
STL537886
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1ccc(cc1)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 C29H25N5O4 MW 507.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N5O4/c1-17(35)30-19-9-11-20(12-10-19)31-26(36)18-7-13-21(14-8-18)34-27(37)29(2)25-23(15-16-33(29)28(34)38)22-5-3-4-6-24(22)32-25/h3-14,32H,15-16H2,1-2H3,(H,30,35)(H,31,36)/t29-/m0/s1
InChIKey
DNXQWMCZENSMJB-LJAQVGFWSA-N
Synonyms
956928-26-0
(S)N(4acetamidophenyl)4(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)(4acetamidophenyl)4((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
16400256
956928260
CC(=O)Nc1ccc(cc1)NC(=O)c1ccc(cc1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC29H25N5O4c117(35)301991120(121019)3126(36)1871321(14818)3427(37)29(2)2523(151633(29)28(34)38)22534624(22)3225h31432H1516H212H3(H3035)(H3136)t29m0s1
MFCD05671113
N(4(acetylamino)phenyl)4((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000008918132
ZINC8918132

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.