Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK993072
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OC(=O)/C=C/c1ccccc1)cn2C
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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 C29H23NO5 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO5/c1-18-25(34-27(31)14-9-19-7-5-4-6-8-19)13-11-22-28(32)26(35-29(18)22)15-20-17-30(2)24-12-10-21(33-3)16-23(20)24/h4-17H,1-3H3/b14-9+,26-15+InChIKey
UTANAWNGIQPLPT-FVLXIJBLSA-NSynonyms
929443-93-6((2E)2((5methoxy1methylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)(E)3phenylprop2enoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6ylcinnamate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
929443936
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OC(=O)C=CC5=CC=CC=C5
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)C=Cc1ccccc1)cn2C
InChI=1SC29H23NO5c11825(3427(31)149197546819)13112228(32)26(3529(18)22)15201730(2)24121021(333)1623(20)24h417H13H3b149+2615+
MFCD09844552
ZINC000009422021
ZINC09422021
ZINC9422021
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