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N~4~-{7-chloro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]quinazolin-4-yl}-N~1~,N~1~-diethylpentane-1,4-diamine

Catalog ID
STK786626
SMILES CCN(CCCC(Nc1nc(/C=C/c2c(Cl)cc(cc2Cl)Cl)nc2c1ccc(c2)Cl)C)CC

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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 C25H28Cl4N4 MW 526.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28Cl4N4/c1-4-33(5-2)12-6-7-16(3)30-25-20-9-8-17(26)15-23(20)31-24(32-25)11-10-19-21(28)13-18(27)14-22(19)29/h8-11,13-16H,4-7,12H2,1-3H3,(H,30,31,32)/b11-10+
InChIKey
ZDUYNZXUTJDJHX-ZHACJKMWSA-N
Synonyms
69258-57-7
(4((2((1E)2(246TRICHLOROPHENYL)VINYL)7CHLOROQUINAZOLIN4YL)AMINO)PENTYL)DIETHYLAMINE
(E)N4(7chloro2(246trichlorostyryl)quinazolin4yl)N1N1diethylpentane14diaminehydrochloride
14PENTANEDIAMINEN(SUP4)(7CHLORO2(2(246TRICHLOROPHENYL)ETHENYL)4QUINAZOLINYL)N(SUP1)N(SUP1)DIETHYL
4N(7CHLORO2((E)2(246TRICHLOROPHENYL)ETHENYL)QUINAZOLIN4YL)1N1NDIETHYLPENTANE14DIAMINE
69258577
CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)C=CC3=C(C=C(C=C3Cl)Cl)Cl
CCN(CCCC(Nc1nc(C=Cc2c(Cl)cc(cc2Cl)Cl)nc2c1ccc(c2)Cl)C)CC
CCN(CCCC(Nc1nc(C=Cc2c(Cl)cc(cc2Cl)Cl)nc2c1ccc(c2)Cl)C)CCCl
InChI=1SC25H28Cl4N4c1433(52)126716(3)3025209817(26)1523(20)3124(3225)11101921(28)1318(27)1422(19)29h8111316H4712H213H3(H303132)b1110+
MFCD01709352
N~4~(7chloro2((E)2(246trichlorophenyl)ethenyl)quinazolin4yl)N~1~N~1~diethylpentane14diamine
N4(7CHLORO2((E)2(246TRICHLOROPHENYL)ETHENYL)QUINAZOLIN4YL)N1N1DIETHYLPENTANE14DIAMINE
ZINC000009359004
ZINC000009359007

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Available files

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