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1-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Catalog ID
STK010120
SMILES COc1cc(/C=C/C(=O)Oc2ccc3c(c2)C(=CC(N3C(=O)/C=C/c2ccc(c(c2)OC)OC)(C)C)C)ccc1OC

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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 C34H35NO7 MW 569.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35NO7/c1-22-21-34(2,3)35(32(36)16-10-23-8-14-28(38-4)30(18-23)40-6)27-13-12-25(20-26(22)27)42-33(37)17-11-24-9-15-29(39-5)31(19-24)41-7/h8-21H,1-7H3/b16-10+,17-11+
InChIKey
HJBGJGQKJNTNQM-OTYYAQKOSA-N
Synonyms

(1((E)3(34DIMETHOXYPHENYL)PROP2ENOYL)224TRIMETHYLQUINOLIN6YL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
(E)1((E)3(34dimethoxyphenyl)acryloyl)224trimethyl12dihydroquinolin6yl3(34dimethoxyphenyl)acrylate
1((2E)3(34DIMETHOXYPHENYL)PROP2ENOYL)224TRIMETHYL12DIHYDROQUINOLIN6YL(2E)3(34DIMETHOXYPHENYL)PROP2ENOATE
1((2E)3(34DIMETHOXYPHENYL)PROP2ENOYL)224TRIMETHYL612DIHYDROQUINOLYL(2E)3(34DIMETHOXYPHENYL)PROP2ENOATE
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OC)OC)C(=O)C=CC4=CC(=C(C=C4)OC)OC)(C)C
COc1cc(C=CC(=O)Oc2ccc3c(c2)C(=CC(N3C(=O)C=Cc2ccc(c(c2)OC)OC)(C)C)C)ccc1OC
InChI=1SC34H35NO7c1222134(23)35(32(36)16102381428(384)30(1823)406)27131225(2026(22)27)4233(37)17112491529(395)31(1924)417h821H17H3b1610+1711+
MFCD01845596
STK010120
ZINC000001875966
ZINC01875966
ZINC1875966

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Available files

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