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

Catalog ID
STK998063
SMILES CCN(CCCC(Nc1nc(/C=C/c2c(Br)cc(cc2Br)Br)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 C25H28Br3ClN4 MW 659.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28Br3ClN4/c1-4-33(5-2)12-6-7-16(3)30-25-20-9-8-18(29)15-23(20)31-24(32-25)11-10-19-21(27)13-17(26)14-22(19)28/h8-11,13-16H,4-7,12H2,1-3H3,(H,30,31,32)/b11-10+
InChIKey
FGOQXYKHHNDDRL-ZHACJKMWSA-N
Synonyms
74151-35-2
(E)N4(7chloro2(246tribromostyryl)quinazolin4yl)N1N1diethylpentane14diaminehydrochloride
2(246TRIBROMOSTYRYL)4(DELTADIETHYLAMINOALPHAMETHYLBUTYLAMINO)7CHLOROQUINAZOLINE
4N(7CHLORO2((E)2(246TRIBROMOPHENYL)ETHENYL)QUINAZOLIN4YL)1N1NDIETHYLPENTANE14DIAMINE
74151352
7CHLORON(4(DIETHYLAMINO)1METHYLBUTYL)2(246TRIBROMOSTYRYL)QUINAZOLIN4AMINE
CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)C=CC3=C(C=C(C=C3Br)Br)Br
CCN(CCCC(Nc1nc(C=Cc2c(Br)cc(cc2Br)Br)nc2c1ccc(c2)Cl)C)CC
CCN(CCCC(Nc1nc(C=Cc2c(Br)cc(cc2Br)Br)nc2c1ccc(c2)Cl)C)CCCl
InChI=1SC25H28Br3ClN4c1433(52)126716(3)3025209818(29)1523(20)3124(3225)11101921(27)1317(26)1422(19)28h8111316H4712H213H3(H303132)b1110+
MFCD01686632
N~4~(7chloro2((E)2(246tribromophenyl)ethenyl)quinazolin4yl)N~1~N~1~diethylpentane14diamine
N4(7CHLORO2((E)2(246TRIBROMOPHENYL)ETHENYL)QUINAZOLIN4YL)N1N1DIETHYLPENTANE14DIAMINE
QUINAZOLINE7CHLORO4(4(DIETHYLAMINO)1METHYLBUTYLAMINO)2(246TRIBROMOSTYRYL)
ZINC000095882467
ZINC000095882468

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Available files

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