Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK630240
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2C)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 C29H23NO4 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO4/c1-3-30-18-21(22-11-7-8-12-24(22)30)17-26-28(32)23-14-15-25(19(2)29(23)34-26)33-27(31)16-13-20-9-5-4-6-10-20/h4-18H,3H2,1-2H3/b16-13+,26-17+InChIKey
DQNPXMGSPSHECL-OFJVMFQISA-NSynonyms
929381-20-4((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)(E)3phenylprop2enoate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6ylcinnamate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
929381204
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C=CC5=CC=CC=C5)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OC(=O)C=Cc1ccccc1
InChI=1SC29H23NO4c13301821(2211781224(22)30)172628(32)23141525(19(2)29(23)3426)3327(31)16132095461020h418H3H212H3b1613+2617+
MFCD09790321
ZINC000008993395
ZINC08993395
ZINC8993395
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