Vitas-M small molecule compound

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

Catalog ID
STL533629
SMILES COc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)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/c1-43-24-17-15-22(16-18-24)19-20-36-33(40)26-12-6-8-14-29(26)39-34(41)30-21-27-25-11-5-7-13-28(25)37-31(27)32(38(30)35(39)42)23-9-3-2-4-10-23/h2-18,30,32,37H,19-21H2,1H3,(H,36,40)/t30-,32?/m0/s1
InChIKey
SOTFSQMYPSMMQY-TZYYSAMKSA-N
Synonyms
956994-43-7
16406284
2((11aS)13dioxo5phenyl1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4methoxyphenethyl)benzamide
2((11aS)13dioxo5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(2(4methoxyphenyl)ethyl)benzamide
2((15~(S))1214dioxo10phenyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(2(4methoxyphenyl)ethyl)benzamide
956994437
COc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2(nH)1
InChI=1SC35H30N4O4c14324171522(161824)19203633(40)2612681429(26)3934(41)3021272511571328(25)3731(27)32(38(30)35(39)42)2393241023h218303237H1921H21H3(H3640)t3032?m0s1
MFCD08002483
ZINC000070707453
ZINC000070707458

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Available files

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