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N-(4-fluorobenzyl)-4-[(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]benzamide

Catalog ID
STL008495
SMILES COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCc1ccc(cc1)F

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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 C34H27FN4O4 MW 574.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27FN4O4/c1-43-25-6-4-5-22(17-25)31-30-27(26-7-2-3-8-28(26)37-30)18-29-33(41)38(34(42)39(29)31)24-15-11-21(12-16-24)32(40)36-19-20-9-13-23(35)14-10-20/h2-17,29,31,37H,18-19H2,1H3,(H,36,40)/t29-,31?/m0/s1
InChIKey
UGHVQKFAHAEHKH-QHSFNAQHSA-N
Synonyms
1212462-30-0
1212462300
4((3aS)13diketo10(3methoxyphenyl)3a4910tetrahydroimidazo(15b)$bcarbolin2yl)N(4fluorobenzyl)benzamide
COC1=CC=CC(=C1)C2C3=C(CC4N2C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)NCC6=CC=C(C=C6)F)C7=CC=CC=C7N3
COc1cccc(c1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NCc1ccc(cc1)F
InChI=1SC34H27FN4O4c1432564522(1725)313027(26723828(26)3730)182933(41)38(34(42)39(29)31)24151121(121624)32(40)36192091323(35)141020h217293137H1819H21H3(H3640)t2931?m0s1
N(4fluorobenzyl)4((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(4fluorobenzyl)4((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070666034
ZINC000070666035

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Available files

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