Vitas-M small molecule compound
N-(2-ethylhexyl)-2-[(11aS)-5-(4-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
STL533738
SMILES CCCCC(CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)OC)c1c(C2)c2ccccc2[nH]1)CC
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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 C35H38N4O4 MW 578.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N4O4/c1-4-6-11-22(5-2)21-36-33(40)26-13-8-10-15-29(26)39-34(41)30-20-27-25-12-7-9-14-28(25)37-31(27)32(38(30)35(39)42)23-16-18-24(43-3)19-17-23/h7-10,12-19,22,30,32,37H,4-6,11,20-21H2,1-3H3,(H,36,40)/t22?,30-,32?/m0/s1InChIKey
WPBFBBRDENYSHA-XBKVLLNUSA-NSynonyms
956994-47-1~(N)(2ethylhexyl)2((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16406296
956994471
CCCCC(CNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)OC)c1c(C2)c2ccccc2(nH)1)CC
InChI=1SC35H38N4O4c1461122(52)213633(40)26138101529(26)3934(41)3020272512791428(25)3731(27)32(38(30)35(39)42)23161824(433)191723h710121922303237H46112021H213H3(H3640)t22?3032?m0s1
N(2ethylhexyl)2((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(2ethylhexyl)2((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070707510
ZINC000070707518
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.