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2-[(11aS)-5-(3-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-[3-(propan-2-yloxy)propyl]benzamide

Catalog ID
STL530870
SMILES COc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCCOC(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 C33H34N4O5 MW 566.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N4O5/c1-20(2)42-17-9-16-34-31(38)24-13-5-7-15-27(24)37-32(39)28-19-25-23-12-4-6-14-26(23)35-29(25)30(36(28)33(37)40)21-10-8-11-22(18-21)41-3/h4-8,10-15,18,20,28,30,35H,9,16-17,19H2,1-3H3,(H,34,38)/t28-,30?/m0/s1
InChIKey
WJZAEMYKZJFUNC-MBCWZBCWSA-N
Synonyms
956970-46-0
16406218
2((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(3(propan2yloxy)propyl)benzamide
2((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(3propan2yloxypropyl)benzamide
956970460
COc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCCOC(C)C
InChI=1SC33H34N4O5c120(2)42179163431(38)2413571527(24)3732(39)2819252312461426(23)3529(25)30(36(28)33(37)40)211081122(1821)413h4810151820283035H9161719H213H3(H3438)t2830?m0s1
N(3isopropoxypropyl)2((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000070707224
ZINC000070707229

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Available files

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