Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-methylbenzoate
Catalog ID
STK992990
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2)OC(=O)c1ccccc1C
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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 C27H21NO4 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO4/c1-3-28-16-18(21-10-6-7-11-23(21)28)14-25-26(29)22-13-12-19(15-24(22)32-25)31-27(30)20-9-5-4-8-17(20)2/h4-16H,3H2,1-2H3/b25-14+InChIKey
HMPCFPDZLQPILD-AFUMVMLFSA-NSynonyms
929478-13-7((2E)2((1ethylindol3yl)methylidene)3oxo1benzofuran6yl)2methylbenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl2methylbenzoate
(E)2((1ethyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl2methylbenzoate
2((1ETHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL2METHYLBENZOATE
929478137
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC=CC=C5C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1ccccc1C
InChI=1SC27H21NO4c13281618(2110671123(21)28)142526(29)22131219(1524(22)3225)3127(30)20954817(20)2h416H3H212H3b2514+
MFCD09845062
ZINC000009422338
ZINC09422338
ZINC9422338
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