Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-[(11aS)-5-(2-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
STL532566
SMILES CCOc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1C)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/c1-3-43-23-18-16-22(17-19-23)36-33(40)26-13-7-9-15-29(26)39-34(41)30-20-27-25-12-6-8-14-28(25)37-31(27)32(38(30)35(39)42)24-11-5-4-10-21(24)2/h4-19,30,32,37H,3,20H2,1-2H3,(H,36,40)/t30-,32?/m0/s1
InChIKey
VAQURUWWOIUOMQ-TZYYSAMKSA-N
Synonyms
956994-55-1
~(N)(4ethoxyphenyl)2((15~(S))10(2methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16406326
2((11aS)13dioxo5(otolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4ethoxyphenyl)benzamide
956994551
CCOc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1C)c1c(C2)c2ccccc2(nH)1
InChI=1SC35H30N4O4c134323181622(171923)3633(40)2613791529(26)3934(41)3020272512681428(25)3731(27)32(38(30)35(39)42)2411541021(24)2h419303237H320H212H3(H3640)t3032?m0s1
N(4ethoxyphenyl)2((11aS)5(2methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070707600
ZINC000070707603

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Available files

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