Vitas-M small molecule compound

3-[(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-(4-phenylbutan-2-yl)benzamide

Catalog ID
STL536889
SMILES CC(NC(=O)c1cccc(c1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)CCc1ccccc1

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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 C31H30N4O3 MW 506.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O3/c1-20(15-16-21-9-4-3-5-10-21)32-28(36)22-11-8-12-23(19-22)35-29(37)31(2)27-25(17-18-34(31)30(35)38)24-13-6-7-14-26(24)33-27/h3-14,19-20,33H,15-18H2,1-2H3,(H,32,36)/t20?,31-/m0/s1
InChIKey
GYDBMYQIBRVVCT-NIWHYCETSA-N
Synonyms
957004-18-1
16400846
3((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)N(4phenylbutan2yl)benzamide
3((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)(4phenylbutan2yl)benzamide
3((S)11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)N(4phenylbutan2yl)benzamide
957004181
CC(NC(=O)c1cccc(c1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)CCc1ccccc1
InChI=1SC31H30N4O3c120(15162194351021)3228(36)221181223(1922)3529(37)31(2)2725(171834(31)30(35)38)2413671426(24)3327h314192033H1518H212H3(H3236)t20?31m0s1
MFCD05672120
ZINC000008918423
ZINC000008918424

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Available files

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