Vitas-M small molecule compound
1-[(2E)-3-(furan-2-yl)prop-2-enoyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK087553
SMILES O=C(Oc1ccc2c(c1)C(=CC(N2C(=O)/C=C/c1ccco1)(C)C)C)/C=C/c1ccco1
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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 C26H23NO5 MW 429.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO5/c1-18-17-26(2,3)27(24(28)12-9-19-6-4-14-30-19)23-11-8-21(16-22(18)23)32-25(29)13-10-20-7-5-15-31-20/h4-17H,1-3H3/b12-9+,13-10+InChIKey
IDYDTONCIAPYDQ-JOWSBRCASA-NSynonyms
309283-42-9(1((E)3(FURAN2YL)PROP2ENOYL)224TRIMETHYLQUINOLIN6YL)(E)3(FURAN2YL)PROP2ENOATE
(E)1((E)3(furan2yl)acryloyl)224trimethyl12dihydroquinolin6yl3(furan2yl)acrylate
1((2E)3(FURAN2YL)PROP2ENOYL)224TRIMETHYL12DIHYDROQUINOLIN6YL(2E)3(FURAN2YL)PROP2ENOATE
1(3(2FURYL)ACRYLOYL)224TRIMETHYL12DIHYDRO6QUINOLINYL3(2FURYL)ACRYLATE
309283429
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C=CC3=CC=CO3)C(=O)C=CC4=CC=CO4)(C)C
InChI=1SC26H23NO5c1181726(23)27(24(28)1291964143019)2311821(1622(18)23)3225(29)13102075153120h417H13H3b129+1310+
MFCD01561366
O=C(Oc1ccc2c(c1)C(=CC(N2C(=O)C=Cc1ccco1)(C)C)C)C=Cc1ccco1
STK087553
ZINC000000708286
ZINC00708286
ZINC708286
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