Vitas-M small molecule compound

(2E)-2-cyano-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide

Catalog ID
STK931116
SMILES COCCNC(=O)/C(=C/c1c[nH]c2c1cc(OC)cc2)/C#N

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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 C16H17N3O3 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3/c1-21-6-5-18-16(20)11(9-17)7-12-10-19-15-4-3-13(22-2)8-14(12)15/h3-4,7-8,10,19H,5-6H2,1-2H3,(H,18,20)/b11-7+
InChIKey
IDXSORQLLHDRJE-YRNVUSSQSA-N
Synonyms
1232827-03-0
(2E)2cyanoN(2methoxyethyl)3(5methoxy1Hindol3yl)prop2enamide
(E)2cyano3(5methoxy1Hindol3yl)N(2methoxyethyl)acrylamide
(E)2cyanoN(2methoxyethyl)3(5methoxy1Hindol3yl)prop2enamide
1232827030
COCCNC(=O)C(=CC1=CNC2=C1C=C(C=C2)OC)C#N
COCCNC(=O)C(=Cc1c(nH)c2c1cc(OC)cc2)C#N
InChI=1SC16H17N3O3c121651816(20)11(917)7121019154313(222)814(12)15h34781019H56H212H3(H1820)b117+
MFCD18068614
ZINC000044891707
ZINC44891707

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Available files

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