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4-(4-methoxyphenyl)-7,7-dimethyl-2-{[(E)-(4-methylpiperazin-1-yl)methylidene]amino}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Catalog ID
STK270595
SMILES N#CC1=C(/N=C/N2CCN(CC2)C)OC2=C(C1c1ccc(cc1)OC)C(=O)CC(C2)(C)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 C25H30N4O3 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O3/c1-25(2)13-20(30)23-21(14-25)32-24(27-16-29-11-9-28(3)10-12-29)19(15-26)22(23)17-5-7-18(31-4)8-6-17/h5-8,16,22H,9-14H2,1-4H3/b27-16+
InChIKey
UUTKHJYCBLPVKR-JVWAILMASA-N
Synonyms
848729-35-1
(E)4(4methoxyphenyl)77dimethyl2(((4methylpiperazin1yl)methylene)amino)5oxo5678tetrahydro4Hchromene3carbonitrile
4(4methoxyphenyl)77dimethyl2(((E)(4methylpiperazin1yl)methylidene)amino)5oxo5678tetrahydro4Hchromene3carbonitrile
4(4METHOXYPHENYL)77DIMETHYL2((4METHYL1PIPERAZINYL)METHYLIDENEAMINO)5OXO68DIHYDRO4H1BENZOPYRAN3CARBONITRILE
4(4METHOXYPHENYL)77DIMETHYL2((4METHYLPIPERAZIN1YL)METHYLIDENEAMINO)5OXIDANYLIDENE68DIHYDRO4HCHROMENE3CARBONITRILE
4(4METHOXYPHENYL)77DIMETHYL2((4METHYLPIPERAZIN1YL)METHYLIDENEAMINO)5OXO68DIHYDRO4HCHROMENE3CARBONITRILE
4(4methoxyphenyl)77dimethyl2((E)(4methylpiperazin1yl)methylideneamino)5oxo68dihydro4Hchromene3carbonitrile
5KETO4(4METHOXYPHENYL)77DIMETHYL2((4METHYLPIPERAZINO)METHYLENEAMINO)68DIHYDRO4HCHROMENE3CARBONITRILE
848729351
CC1(CC2=C(C(C(=C(O2)N=CN3CCN(CC3)C)C#N)C4=CC=C(C=C4)OC)C(=O)C1)C
InChI=1SC25H30N4O3c125(2)1320(30)2321(1425)3224(27162911928(3)101229)19(1526)22(23)175718(314)8617h581622H914H214H3b2716+
MFCD04193800
N#CC1=C(N=CN2CCN(CC2)C)OC2=C(C1c1ccc(cc1)OC)C(=O)CC(C2)(C)C
ZINC000101166768
ZINC000101166769

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Available files

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