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N-({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]phenyl}carbonyl)-L-serine

Catalog ID
STL531240
SMILES OC[C@@H](C(=O)O)NC(=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 C30H26N4O6 MW 538.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O6/c1-16-10-12-17(13-11-16)26-25-20(18-6-2-4-8-21(18)31-25)14-24-28(37)34(30(40)33(24)26)23-9-5-3-7-19(23)27(36)32-22(15-35)29(38)39/h2-13,22,24,26,31,35H,14-15H2,1H3,(H,32,36)(H,38,39)/t22-,24-,26?/m0/s1
InChIKey
HJYKWKRFGKMJFH-RLANRKKRSA-N
Synonyms
956997-38-9
(2~(S))3hydroxy2((2((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzoyl)amino)propanoicacid
(2S)2(2((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamido)3hydroxypropanoicacid
16405360
956997389
InChI=1SC30H26N4O6c116101217(131116)262520(18624821(18)3125)142428(37)34(30(40)33(24)26)23953719(23)27(36)3222(1535)29(38)39h2132224263135H1415H21H3(H3236)(H3839)t222426?m0s1
MFCD06770217
N((2((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)phenyl)carbonyl)Lserine
OC(C@@H)(C(=O)O)NC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2(nH)1
ZINC000070704409
ZINC000070704412

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Available files

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