Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(11aS)-5-(3-methoxyphenyl)-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
STL531966
SMILES COc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCC1=CCCCC1

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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 C35H34N4O4 MW 574.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N4O4/c1-43-24-13-9-12-23(20-24)32-31-27(25-14-5-7-16-28(25)37-31)21-30-34(41)39(35(42)38(30)32)29-17-8-6-15-26(29)33(40)36-19-18-22-10-3-2-4-11-22/h5-10,12-17,20,30,32,37H,2-4,11,18-19,21H2,1H3,(H,36,40)/t30-,32?/m0/s1
InChIKey
YBBYVLDVOOGUJY-TZYYSAMKSA-N
Synonyms
956146-83-1
~(N)(2(cyclohexen1yl)ethyl)2((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405769
956146831
COc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCC1=CCCCC1
InChI=1SC35H34N4O4c143241391223(2024)323127(2514571628(25)3731)213034(41)39(35(42)38(30)32)2917861526(29)33(40)36191822103241122h510121720303237H2411181921H21H3(H3640)t3032?m0s1
N(2(cyclohex1en1yl)ethyl)2((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(2(cyclohex1en1yl)ethyl)2((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070705629
ZINC000070705633

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Available files

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