Vitas-M small molecule compound
(2Z)-3-oxo-2-(2,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK921676
SMILES COc1cc(OC)c(cc1/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)/C=C/c1ccccc1)OC
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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 C27H22O7 MW 458.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22O7/c1-30-21-16-24(32-3)23(31-2)13-18(21)14-25-27(29)20-11-10-19(15-22(20)34-25)33-26(28)12-9-17-7-5-4-6-8-17/h4-16H,1-3H3/b12-9+,25-14-InChIKey
BMMJPYGRUQMBNL-JVUHKYLGSA-NSynonyms
622790-54-9((2Z)3OXO2((245TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)3oxo2(245trimethoxybenzylidene)23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)3oxo2(245trimethoxybenzylidene)23dihydrobenzofuran6ylcinnamate
3OXO2((245TRIMETHOXYPHENYL)METHYLENE)BENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
622790549
COC1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4)OC)OC
COc1cc(OC)c(cc1C=C1Oc2c(C1=O)ccc(c2)OC(=O)C=Cc1ccccc1)OC
InChI=1SC27H22O7c130211624(323)23(312)1318(21)142527(29)20111019(1522(20)3425)3326(28)129177546817h416H13H3b129+2514
MFCD04147009
ZINC000002108158
ZINC02108158
ZINC2108158
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