Vitas-M small molecule compound

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]-N-(2-methylpropyl)benzamide

Catalog ID
STL533658
SMILES COc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCC(C)C

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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 C31H30N4O4 MW 522.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O4/c1-18(2)17-32-29(36)22-9-5-7-11-25(22)35-30(37)26-16-23-21-8-4-6-10-24(21)33-27(23)28(34(26)31(35)38)19-12-14-20(39-3)15-13-19/h4-15,18,26,28,33H,16-17H2,1-3H3,(H,32,36)/t26-,28?/m0/s1
InChIKey
JEPAKVWEONWRNT-QODXOHEASA-N
Synonyms
956826-44-1
16404551
2((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(2methylpropyl)benzamide
2((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(2methylpropyl)benzamide
956826441
COc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCC(C)C
InChI=1SC31H30N4O4c118(2)173229(36)229571125(22)3530(37)261623218461024(21)3327(23)28(34(26)31(35)38)19121420(393)151319h41518262833H1617H213H3(H3236)t2628?m0s1
MFCD06767409
Nisobutyl2((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000008790736
ZINC000012884267

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Available files

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