Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK630513
SMILES CCn1cc(c2c1cccc2)/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 C28H21NO4 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO4/c1-2-29-18-20(22-10-6-7-11-24(22)29)16-26-28(31)23-14-13-21(17-25(23)33-26)32-27(30)15-12-19-8-4-3-5-9-19/h3-18H,2H2,1H3/b15-12+,26-16+InChIKey
RJCNDIUKZRXYMB-SSALVRQISA-NSynonyms
929440-09-5((2E)2((1ethylindol3yl)methylidene)3oxo1benzofuran6yl)(E)3phenylprop2enoate
(2E)2((1ethyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(E)2((1ethyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6ylcinnamate
2((1ETHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
929440095
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C=CC5=CC=CC=C5
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2)OC(=O)C=Cc1ccccc1
InChI=1SC28H21NO4c12291820(2210671124(22)29)162628(31)23141321(1725(23)3326)3227(30)1512198435919h318H2H21H3b1512+2616+
MFCD09790837
ZINC000009423577
ZINC09423577
ZINC9423577
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