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

Catalog ID
STL530429
SMILES Clc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCCN1CCOCC1

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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 C33H32ClN5O4 MW 598.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32ClN5O4/c34-22-8-5-7-21(19-22)30-29-25(23-9-1-3-11-26(23)36-29)20-28-32(41)39(33(42)38(28)30)27-12-4-2-10-24(27)31(40)35-13-6-14-37-15-17-43-18-16-37/h1-5,7-12,19,28,30,36H,6,13-18,20H2,(H,35,40)/t28-,30?/m0/s1
InChIKey
BNZPDENCVXRJMM-MBCWZBCWSA-N
Synonyms
956994-32-4
16406260
2((11aS)5(3chlorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(3morpholinopropyl)benzamide
2((11aS)5(3chlorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(3(morpholin4yl)propyl)benzamide
2((15~(S))10(3chlorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(3morpholin4ylpropyl)benzamide
956994324
Clc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCCN1CCOCC1
InChI=1SC33H32ClN5O4c342285721(1922)302925(239131126(23)3629)202832(41)39(33(42)38(28)30)2712421024(27)31(40)351361437151743181637h1571219283036H6131820H2(H3540)t2830?m0s1
MFCD08002481
ZINC000038139948
ZINC000038139950

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Available files

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

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