Vitas-M small molecule compound

(2E)-2-cyano-3-(7-methoxy-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Catalog ID
STK942513
SMILES N#C/C(=C\c1c[nH]c2c1cccc2OC)/C(=O)Nc1noc(c1)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 C17H14N4O3 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3/c1-10-6-15(21-24-10)20-17(22)11(8-18)7-12-9-19-16-13(12)4-3-5-14(16)23-2/h3-7,9,19H,1-2H3,(H,20,21,22)/b11-7+
InChIKey
OCJUOQOIKYQOGU-YRNVUSSQSA-N
Synonyms
1232819-60-1
(2E)2cyano3(7methoxy1Hindol3yl)N(5methyl12oxazol3yl)prop2enamide
(E)2cyano3(7methoxy1Hindol3yl)N(5methyl12oxazol3yl)prop2enamide
(E)2cyano3(7methoxy1Hindol3yl)N(5methylisoxazol3yl)acrylamide
1232819601
CC1=CC(=NO1)NC(=O)C(=CC2=CNC3=C2C=CC=C3OC)C#N
InChI=1SC17H14N4O3c110615(212410)2017(22)11(818)7129191613(12)43514(16)232h37919H12H3(H202122)b117+
MFCD18065991
N#CC(=Cc1c(nH)c2c1cccc2OC)C(=O)Nc1noc(c1)C
ZINC000044921224
ZINC44921224

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Available files

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