Vitas-M small molecule compound
N-(2-methoxybenzyl)-4-[(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
STL530227
SMILES COc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccc(cc1)C(=O)NCc1ccccc1OC
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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 C35H30N4O5 MW 586.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N4O5/c1-43-25-17-13-21(14-18-25)32-31-27(26-8-4-5-9-28(26)37-31)19-29-34(41)38(35(42)39(29)32)24-15-11-22(12-16-24)33(40)36-20-23-7-3-6-10-30(23)44-2/h3-18,29,32,37H,19-20H2,1-2H3,(H,36,40)/t29-,32?/m0/s1InChIKey
QQKFTDYUJXGUPU-QGFKTNLFSA-NSynonyms
956950-33-716405487
4((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)((2methoxyphenyl)methyl)benzamide
956950337
COc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccc(cc1)C(=O)NCc1ccccc1OC
InChI=1SC35H30N4O5c14325171321(141825)323127(26845928(26)3731)192934(41)38(35(42)39(29)32)24151122(121624)33(40)3620237361030(23)442h318293237H1920H212H3(H3640)t2932?m0s1
N(2methoxybenzyl)4((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(2methoxybenzyl)4((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070704764
ZINC000070704767
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.