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N-{(Z)-[(4-chloro-2,5-dimethoxyphenyl)amino][(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-3-phenylpropanamide

Catalog ID
STK134188
SMILES COc1cc(Cl)c(cc1N/C(=N/C(=O)C(N1C(=O)C2C(C1=O)CCCC2)Cc1ccccc1)/Nc1nc(C)cc(n1)C)OC

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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 C32H35ClN6O5 MW 619.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35ClN6O5/c1-18-14-19(2)35-31(34-18)38-32(36-24-17-26(43-3)23(33)16-27(24)44-4)37-28(40)25(15-20-10-6-5-7-11-20)39-29(41)21-12-8-9-13-22(21)30(39)42/h5-7,10-11,14,16-17,21-22,25H,8-9,12-13,15H2,1-4H3,(H2,34,35,36,37,38,40)
InChIKey
DIHJYESACICXAY-UHFFFAOYSA-N
Synonyms

(Z)N(((4chloro25dimethoxyphenyl)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(=C(C=C5OC)Cl)OC)C
COc1cc(Cl)c(cc1NC(=NC(=O)C(N1C(=O)C2C(C1=O)CCCC2)Cc1ccccc1)Nc1nc(C)cc(n1)C)OC
InChI=1SC32H35ClN6O5c1181419(2)3531(3418)3832(36241726(433)23(33)1627(24)444)3728(40)25(1520106571120)3929(41)2112891322(21)30(39)42h571011141617212225H89121315H214H3(H2343536373840)
MFCD04550681
N((1Z)((4CHLORO25DIMETHOXYPHENYL)AMINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)2(13DIOXOOCTAHYDRO2HISOINDOL2YL)3PHENYLPROPANAMIDE
N((4chloro25dimethoxyanilino)((46dimethylpyrimidin2yl)amino)methylidene)2(13dioxo3a45677ahexahydroisoindol2yl)3phenylpropanamide
N((Z)((4CHLORO25DIMETHOXYPHENYL)AMINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)2(13DIOXOOCTAHYDRO2HISOINDOL2YL)3PHENYLPROPANAMIDE
N(N(4CHLORO25DIMETHOXYPHENYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)2(13DIOXOOCTAHYDRO2HISOINDOL2YL)3PHENYLPROPANAMIDE
ZINC000097960486

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Available files

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