Vitas-M small molecule compound

N-(4-methoxybenzyl)-2-[(11aS)-5-(4-methylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide

Catalog ID
STL531470
SMILES COc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1

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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 C35H30N4O4 MW 570.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N4O4/c1-21-11-15-23(16-12-21)32-31-27(25-7-3-5-9-28(25)37-31)19-30-34(41)39(35(42)38(30)32)29-10-6-4-8-26(29)33(40)36-20-22-13-17-24(43-2)18-14-22/h3-18,30,32,37H,19-20H2,1-2H3,(H,36,40)/t30-,32?/m0/s1
InChIKey
ZFUIYMCWQRNYAP-TZYYSAMKSA-N
Synonyms
956980-21-5
~(N)((4methoxyphenyl)methyl)2((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16403222
2((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4methoxybenzyl)benzamide
956980215
COc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2(nH)1
InChI=1SC35H30N4O4c121111523(161221)323127(25735928(25)3731)193034(41)39(35(42)38(30)32)291064826(29)33(40)362022131724(432)181422h318303237H1920H212H3(H3640)t3032?m0s1
MFCD06495345
N(4methoxybenzyl)2((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000002135870
ZINC000002135875

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Available files

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