Vitas-M small molecule compound
(2Z)-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK921655
SMILES COc1c(ccc(c1OC)OC)/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 C27H22O7 MW 458.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22O7/c1-30-21-13-10-18(26(31-2)27(21)32-3)15-23-25(29)20-12-11-19(16-22(20)34-23)33-24(28)14-9-17-7-5-4-6-8-17/h4-16H,1-3H3/b14-9+,23-15-InChIKey
JCCGGKNCZPSMSE-DYAARSSKSA-NSynonyms
622791-02-0((2Z)3OXO2((234TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)3oxo2(234trimethoxybenzylidene)23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)3oxo2(234trimethoxybenzylidene)23dihydrobenzofuran6ylcinnamate
3OXO2((234TRIMETHOXYPHENYL)METHYLENE)BENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
622791020
COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4)OC)OC
COc1c(ccc(c1OC)OC)C=C1Oc2c(C1=O)ccc(c2)OC(=O)C=Cc1ccccc1
InChI=1SC27H22O7c13021131018(26(312)27(21)323)152325(29)20121119(1622(20)3423)3324(28)149177546817h416H13H3b149+2315
MFCD04144042
ZINC000002100627
ZINC02100627
ZINC2100627
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