Vitas-M small molecule compound

({(2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetonitrile

Catalog ID
STK619145
SMILES N#CCOc1ccc2c(c1)O/C(=C/c1cn(c3c1cccc3)C)/C2=O

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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 C20H14N2O3 MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O3/c1-22-12-13(15-4-2-3-5-17(15)22)10-19-20(23)16-7-6-14(24-9-8-21)11-18(16)25-19/h2-7,10-12H,9H2,1H3/b19-10+
InChIKey
PHDIDLCYTYIRQG-VXLYETTFSA-N
Synonyms
929402-31-3
(((2E)2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl)oxy)acetonitrile
(E)2((2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl)oxy)acetonitrile
2(((2E)2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)oxy)acetonitrile
929402313
CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC#N
InChI=1SC20H14N2O3c1221213(15423517(15)22)101920(23)167614(249821)1118(16)2519h271012H9H21H3b1910+
MFCD09798858
N#CCOc1ccc2c(c1)OC(=Cc1cn(c3c1cccc3)C)C2=O
ZINC000008993551
ZINC08993551
ZINC8993551

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Available files

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