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2-amino-1-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-N-[2-(4-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

Catalog ID
STL146088
SMILES COc1ccc(cc1)CCNC(=O)c1c2nc3ccccc3nc2n(c1N)/N=C/c1ccc(cc1)N(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 C29H29N7O2 MW 507.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N7O2/c1-35(2)21-12-8-20(9-13-21)18-32-36-27(30)25(26-28(36)34-24-7-5-4-6-23(24)33-26)29(37)31-17-16-19-10-14-22(38-3)15-11-19/h4-15,18H,16-17,30H2,1-3H3,(H,31,37)/b32-18+
InChIKey
DJPTYYLKKBFJCA-KCSSXMTESA-N
Synonyms
835909-86-9
(E)2amino1((4(dimethylamino)benzylidene)amino)N(4methoxyphenethyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1(((E)(4(dimethylamino)phenyl)methylidene)amino)N(2(4methoxyphenyl)ethyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2amino1((E)(4(dimethylamino)phenyl)methylideneamino)N(2(4methoxyphenyl)ethyl)pyrrolo(32b)quinoxaline3carboxamide
2AMINO1((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)N(2(4METHOXYPHENYL)ETHYL)PYRROLO(32B)QUINOXALINE3CARBOXAMIDE
835909869
CN(C)C1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=C(C=C5)OC)N
COc1ccc(cc1)CCNC(=O)c1c2nc3ccccc3nc2n(c1N)N=Cc1ccc(cc1)N(C)C
InChI=1SC29H29N7O2c135(2)2112820(91321)18323627(30)25(2628(36)3424754623(24)3326)29(37)31171619101422(383)151119h41518H161730H213H3(H3137)b3218+
MFCD03687069
ZINC000002249367
ZINC2249366

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Available files

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