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N,N'-[(6-chloro-1,3,5-triazine-2,4-diyl)bis(iminobenzene-4,1-diyl)]dipropanamide

Catalog ID
STK000524
SMILES CCC(=O)Nc1ccc(cc1)Nc1nc(Nc2ccc(cc2)NC(=O)CC)nc(n1)Cl

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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 C21H22ClN7O2 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN7O2/c1-3-17(30)23-13-5-9-15(10-6-13)25-20-27-19(22)28-21(29-20)26-16-11-7-14(8-12-16)24-18(31)4-2/h5-12H,3-4H2,1-2H3,(H,23,30)(H,24,31)(H2,25,26,27,28,29)
InChIKey
ZPLMHAMMXZJAII-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC=C(C=C3)NC(=O)CC
CCC(=O)Nc1ccc(cc1)Nc1nc(Nc2ccc(cc2)NC(=O)CC)nc(n1)Cl
InChI=1SC21H22ClN7O2c1317(30)23135915(10613)25202719(22)2821(2920)261611714(81216)2418(31)42h512H34H212H3(H2330)(H2431)(H22526272829)
MFCD02233860
N(4((4CHLORANYL6((4(PROPANOYLAMINO)PHENYL)AMINO)135TRIAZIN2YL)AMINO)PHENYL)PROPANAMIDE
N(4((4CHLORO6((4(PROPANOYLAMINO)PHENYL)AMINO)135TRIAZIN2YL)AMINO)PHENYL)PROPANAMIDE
N(4((4CHLORO6(4(1OXOPROPYLAMINO)ANILINO)135TRIAZIN2YL)AMINO)PHENYL)PROPANAMIDE
N(4((4CHLORO6(4(PROPANOYLAMINO)ANILINO)135TRIAZIN2YL)AMINO)PHENYL)PROPANAMIDE
N(4((4CHLORO6(4PROPIONAMIDOANILINO)STRIAZIN2YL)AMINO)PHENYL)PROPIONAMIDE
NN(((6chloro135triazine24diyl)bis(azanediyl))bis(41phenylene))dipropionamide
NN((6CHLORO135TRIAZINE24DIYL)BIS(IMINOBENZENE41DIYL))DIPROPANAMIDE
STK000524
ZINC000002292186
ZINC02292186
ZINC2292186

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Available files

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