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N-{(Z)-[(3-chlorophenyl)amino][(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-3-phenylpropanamide

Catalog ID
STK135230
SMILES Clc1cccc(c1)N/C(=N/C(=O)C(N1C(=O)C2C(C1=O)CCCC2)Cc1ccccc1)/Nc1nc(C)cc(n1)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 C30H31ClN6O3 MW 559.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31ClN6O3/c1-18-15-19(2)33-29(32-18)36-30(34-22-12-8-11-21(31)17-22)35-26(38)25(16-20-9-4-3-5-10-20)37-27(39)23-13-6-7-14-24(23)28(37)40/h3-5,8-12,15,17,23-25H,6-7,13-14,16H2,1-2H3,(H2,32,33,34,35,36,38)
InChIKey
RSLZMPBDZBJUMZ-UHFFFAOYSA-N
Synonyms

(Z)N(((3chlorophenyl)amino)((46dimethylpyrimidin2yl)amino)methylene)2(13dioxohexahydro1Hisoindol2(3H)yl)3phenylpropanamide
CC1=CC(=NC(=N1)NC(=NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4CCCCC4C3=O)NC5=CC(=CC=C5)Cl)C
Clc1cccc(c1)NC(=NC(=O)C(N1C(=O)C2C(C1=O)CCCC2)Cc1ccccc1)Nc1nc(C)cc(n1)C
InChI=1SC30H31ClN6O3c1181519(2)3329(3218)3630(34221281121(31)1722)3526(38)25(162094351020)3727(39)2313671424(23)28(37)40h3581215172325H67131416H212H3(H2323334353638)
MFCD04017744
N((3chloroanilino)((46dimethylpyrimidin2yl)amino)methylidene)2(13dioxo3a45677ahexahydroisoindol2yl)3phenylpropanamide
N((Z)((3CHLOROPHENYL)AMINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)2(13DIOXOOCTAHYDRO2HISOINDOL2YL)3PHENYLPROPANAMIDE
N(N(3CHLOROPHENYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)2(13DIOXOOCTAHYDRO2HISOINDOL2YL)3PHENYLPROPANAMIDE

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Available files

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