Vitas-M small molecule compound
N-[2-(4-methoxyphenyl)ethyl]-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
STL529630
SMILES COc1ccc(cc1)CCNC(=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 C36H32N4O4 MW 584.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H32N4O4/c1-22-9-3-4-10-25(22)33-32-28(26-11-5-7-13-29(26)38-32)21-31-35(42)40(36(43)39(31)33)30-14-8-6-12-27(30)34(41)37-20-19-23-15-17-24(44-2)18-16-23/h3-18,31,33,38H,19-21H2,1-2H3,(H,37,41)/t31-,33?/m0/s1InChIKey
CWMFHDWXDISMQL-MOJIJOCKSA-NSynonyms
956998-49-5~(N)(2(4methoxyphenyl)ethyl)2((15~(S))10(2methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16406517
2((11aS)13dioxo5(otolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4methoxyphenethyl)benzamide
956998495
COc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccccc1C)c1c(C2)c2ccccc2(nH)1
InChI=1SC36H32N4O4c1229341025(22)333228(2611571329(26)3832)213135(42)40(36(43)39(31)33)3014861227(30)34(41)37201923151724(442)181623h318313338H1921H212H3(H3741)t3133?m0s1
MFCD06768691
N(2(4methoxyphenyl)ethyl)2((11aS)5(2methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070707750
ZINC000070707753
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.