Vitas-M small molecule compound
(2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK993099
SMILES O=C(Oc1ccc2c(c1C)O/C(=C/c1cn(c3c1cccc3)C)/C2=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 C28H21NO4 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO4/c1-18-24(32-26(30)15-12-19-8-4-3-5-9-19)14-13-22-27(31)25(33-28(18)22)16-20-17-29(2)23-11-7-6-10-21(20)23/h3-17H,1-2H3/b15-12+,25-16+InChIKey
OVYJDMMALFZLBV-KHSOTRJGSA-NSynonyms
929402-29-9((2E)7methyl2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)(E)3phenylprop2enoate
(2E)7methyl2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(E)7methyl2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6ylcinnamate
7METHYL2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
929402299
CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OC(=O)C=CC5=CC=CC=C5
InChI=1SC28H21NO4c11824(3226(30)1512198435919)14132227(31)25(3328(18)22)16201729(2)2311761021(20)23h317H12H3b1512+2516+
MFCD09844425
O=C(Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)C)C2=O)C=Cc1ccccc1
ZINC000009421952
ZINC09421952
ZINC9421952
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