Vitas-M small molecule compound

(2Z)-2-(4-ethylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate

Catalog ID
STK992238
SMILES CCc1ccc(cc1)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)/C=C/c1ccccc1

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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 C26H20O4 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20O4/c1-2-18-8-10-20(11-9-18)16-24-26(28)22-14-13-21(17-23(22)30-24)29-25(27)15-12-19-6-4-3-5-7-19/h3-17H,2H2,1H3/b15-12+,24-16-
InChIKey
FILDBVFDGMCBPX-SMDHAYCWSA-N
Synonyms
622790-81-2
((2Z)2((4ETHYLPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)2(4ethylbenzylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2(4ethylbenzylidene)3oxo23dihydrobenzofuran6ylcinnamate
2((4ETHYLPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
622790812
CCC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4
CCc1ccc(cc1)C=C1Oc2c(C1=O)ccc(c2)OC(=O)C=Cc1ccccc1
InChI=1SC26H20O4c121881020(11918)162426(28)22141321(1723(22)3024)2925(27)1512196435719h317H2H21H3b1512+2416
MFCD04143793
ZINC000013630052
ZINC13630052

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Available files

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