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(5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-{[3-(2,7-dimethyl-2,3-dihydro-1-benzofuran-5-yl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile

Catalog ID
STK908618
SMILES N#CC1=C(C)/C(=C/c2cn(nc2c2cc(C)c3c(c2)CC(O3)C)c2ccccc2)/C(=O)N(C1=O)CCc1ccc(c(c1)OC)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 C37H34N4O5 MW 614.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H34N4O5/c1-22-15-26(18-27-16-23(2)46-35(22)27)34-28(21-41(39-34)29-9-7-6-8-10-29)19-30-24(3)31(20-38)37(43)40(36(30)42)14-13-25-11-12-32(44-4)33(17-25)45-5/h6-12,15,17-19,21,23H,13-14,16H2,1-5H3/b30-19-
InChIKey
GXMSLISPEBNZRG-FSGOGVSDSA-N
Synonyms

(5Z)1(2(34dimethoxyphenyl)ethyl)5((3(27dimethyl23dihydro1benzofuran5yl)1phenyl1Hpyrazol4yl)methylidene)4methyl26dioxo1256tetrahydropyridine3carbonitrile
(5Z)1(2(34dimethoxyphenyl)ethyl)5((3(27dimethyl23dihydro1benzofuran5yl)1phenylpyrazol4yl)methylidene)4methyl26dioxopyridine3carbonitrile
CC1CC2=C(O1)C(=CC(=C2)C3=NN(C=C3C=C4C(=C(C(=O)N(C4=O)CCC5=CC(=C(C=C5)OC)OC)C#N)C)C6=CC=CC=C6)C
InChI=1SC37H34N4O5c1221526(18271623(2)4635(22)27)3428(2141(3934)2997681029)193024(3)31(2038)37(43)40(36(30)42)141325111232(444)33(1725)455h6121517192123H131416H215H3b3019
MFCD06647967
N#CC1=C(C)C(=Cc2cn(nc2c2cc(C)c3c(c2)CC(O3)C)c2ccccc2)C(=O)N(C1=O)CCc1ccc(c(c1)OC)OC
ZINC000097946820
ZINC000097946821

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Available files

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