Vitas-M small molecule compound

N-(2-methoxybenzyl)-2-[(11aS)-5-(4-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
STL532781
SMILES COc1ccccc1CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)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/c1-21-15-17-22(18-16-21)32-31-26(24-10-4-6-12-27(24)37-31)19-29-34(41)39(35(42)38(29)32)28-13-7-5-11-25(28)33(40)36-20-23-9-3-8-14-30(23)43-2/h3-18,29,32,37H,19-20H2,1-2H3,(H,36,40)/t29-,32?/m0/s1
InChIKey
YUKLSYIOIULWRA-QGFKTNLFSA-N
Synonyms
956937-60-3
~(N)((2methoxyphenyl)methyl)2((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16406224
2((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(2methoxybenzyl)benzamide
956937603
COc1ccccc1CNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2(nH)1
InChI=1SC35H30N4O4c121151722(181621)323126(2410461227(24)3731)192934(41)39(35(42)38(29)32)2813751125(28)33(40)3620239381430(23)432h318293237H1920H212H3(H3640)t2932?m0s1
MFCD08002477
N(2methoxybenzyl)2((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070707251
ZINC000070707253

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Available files

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