Vitas-M small molecule compound
1-[(2E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
Catalog ID
STK789857
SMILES COc1ccc(c(c1)OC)/C=C/C(=O)Oc1ccc2c(c1)C(=CC(N2C(=O)/C=C/c1ccc(cc1OC)OC)(C)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 C34H35NO7 MW 569.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35NO7/c1-22-21-34(2,3)35(32(36)16-10-23-8-12-25(38-4)19-30(23)40-6)29-15-14-27(18-28(22)29)42-33(37)17-11-24-9-13-26(39-5)20-31(24)41-7/h8-21H,1-7H3/b16-10+,17-11+InChIKey
OWFWRDNGFUUWNY-OTYYAQKOSA-NSynonyms
(1((E)3(24DIMETHOXYPHENYL)PROP2ENOYL)224TRIMETHYLQUINOLIN6YL)(E)3(24DIMETHOXYPHENYL)PROP2ENOATE
(E)1((E)3(24dimethoxyphenyl)acryloyl)224trimethyl12dihydroquinolin6yl3(24dimethoxyphenyl)acrylate
1((2E)3(24dimethoxyphenyl)prop2enoyl)224trimethyl12dihydroquinolin6yl(2E)3(24dimethoxyphenyl)prop2enoate
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C=CC3=C(C=C(C=C3)OC)OC)C(=O)C=CC4=C(C=C(C=C4)OC)OC)(C)C
COc1ccc(c(c1)OC)C=CC(=O)Oc1ccc2c(c1)C(=CC(N2C(=O)C=Cc1ccc(cc1OC)OC)(C)C)C
InChI=1SC34H35NO7c1222134(23)35(32(36)16102381225(384)1930(23)406)29151427(1828(22)29)4233(37)17112491326(395)2031(24)417h821H17H3b1610+1711+
MFCD01953320
ZINC000001815544
ZINC01815544
ZINC1815544
Check stock
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Check stock on Vitas-MAvailable files
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