Vitas-M small molecule compound

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]-N-[3-(propan-2-yloxy)propyl]benzamide

Catalog ID
STL538060
SMILES CC(OCCCNC(=O)c1ccc(cc1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C

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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 C27H30N4O4 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O4/c1-17(2)35-16-6-14-28-24(32)18-9-11-19(12-10-18)31-25(33)27(3)23-21(13-15-30(27)26(31)34)20-7-4-5-8-22(20)29-23/h4-5,7-12,17,29H,6,13-16H2,1-3H3,(H,28,32)/t27-/m0/s1
InChIKey
HGAZXPLAOAVGNO-MHZLTWQESA-N
Synonyms
956942-51-1
(S)N(3isopropoxypropyl)4(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
16399762
4((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)N(3(propan2yloxy)propyl)benzamide
4((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)(3propan2yloxypropyl)benzamide
956942511
CC(OCCCNC(=O)c1ccc(cc1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)C
InChI=1SC27H30N4O4c117(2)35166142824(32)1891119(121018)3125(33)27(3)2321(131530(27)26(31)34)20745822(20)2923h457121729H61316H213H3(H2832)t27m0s1
MFCD04145504
ZINC000008917884
ZINC8917884

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Available files

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