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N~2~-({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]phenyl}carbonyl)-L-asparagine

Catalog ID
STL565691
SMILES NC(=O)C[C@@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)Cl)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 C30H24ClN5O6 MW 586.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClN5O6/c31-16-7-5-6-15(12-16)26-25-19(17-8-1-3-10-20(17)33-25)13-23-28(39)36(30(42)35(23)26)22-11-4-2-9-18(22)27(38)34-21(29(40)41)14-24(32)37/h1-12,21,23,26,33H,13-14H2,(H2,32,37)(H,34,38)(H,40,41)/t21-,23-,26?/m0/s1
InChIKey
FZBOMFGUINLERS-OYICLKKBSA-N
Synonyms
956980-74-8
(2S)4amino2((2((15S)10(3chlorophenyl)1214dioxo81113triazatetracyclo(77002701115)hexadeca1(9)246tetraen13yl)benzoyl)amino)4oxobutanoicacid
(2S)4amino2(2((11aS)5(3chlorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamido)4oxobutanoicacid
16405754
956980748
InChI=1SC30H24ClN5O6c311675615(1216)262519(178131020(17)3325)132328(39)36(30(42)35(23)26)221142918(22)27(38)3421(29(40)41)1424(32)37h11221232633H1314H2(H23237)(H3438)(H4041)t212326?m0s1
MFCD07211063
N~2~((2((11aS)5(3chlorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)phenyl)carbonyl)Lasparagine
NC(=O)C(C@@H)(C(=O)O)NC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1cccc(c1)Cl)c1c(C2)c2ccccc2(nH)1
ZINC000070705574
ZINC000070705576

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Available files

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