Vitas-M small molecule compound

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

Catalog ID
STK924694
SMILES COc1c(cccc1OC)/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 C26H20O6 MW 428.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20O6/c1-29-21-10-6-9-18(26(21)30-2)15-23-25(28)20-13-12-19(16-22(20)32-23)31-24(27)14-11-17-7-4-3-5-8-17/h3-16H,1-2H3/b14-11+,23-15-
InChIKey
VUHFZKVVRADMMO-TZOKSIDISA-N
Synonyms
622790-99-2
((2Z)2((23DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)2(23dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2(23dimethoxybenzylidene)3oxo23dihydrobenzofuran6ylcinnamate
2((23DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
622790992
COC1=CC=CC(=C1OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4
COc1c(cccc1OC)C=C1Oc2c(C1=O)ccc(c2)OC(=O)C=Cc1ccccc1
InChI=1SC26H20O6c12921106918(26(21)302)152325(28)20131219(1622(20)3223)3124(27)1411177435817h316H12H3b1411+2315
MFCD04142788
ZINC000002153873
ZINC02153873
ZINC2153873

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Available files

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