Vitas-M small molecule compound

(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methylbenzoate

Catalog ID
STK619984
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(cc1)C

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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/c1-3-28-16-19(21-6-4-5-7-23(21)28)14-25-26(29)22-13-12-20(15-24(22)32-25)31-27(30)18-10-8-17(2)9-11-18/h4-16H,3H2,1-2H3/b25-14+
InChIKey
GDWGIIAHJVBGSV-AFUMVMLFSA-N
Synonyms
929477-82-7
((2E)2((1ethylindol3yl)methylidene)3oxo1benzofuran6yl)4methylbenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl4methylbenzoate
(E)2((1ethyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl4methylbenzoate
2((1ETHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL4METHYLBENZOATE
929477827
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC=C(C=C5)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(cc1)C
InChI=1SC27H21NO4c13281619(21645723(21)28)142526(29)22131220(1524(22)3225)3127(30)1810817(2)91118h416H3H212H3b2514+
MFCD09789618
ZINC000009422091
ZINC09422091
ZINC9422091

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Available files

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