Vitas-M small molecule compound

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

Catalog ID
STK936611
SMILES N#C/C(=C\c1c[nH]c2c1cc(OC)cc2)/C(=O)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 C13H11N3O2 MW 241.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O2/c1-18-10-2-3-12-11(5-10)9(7-16-12)4-8(6-14)13(15)17/h2-5,7,16H,1H3,(H2,15,17)/b8-4+
InChIKey
SIZPNEAXFAKIMU-XBXARRHUSA-N
Synonyms
885524-39-0
(2E)2cyano3(5methoxy1Hindol3yl)prop2enamide
(E)2cyano3(5methoxy1Hindol3yl)acrylamide
(E)2cyano3(5methoxy1Hindol3yl)prop2enamide
885524390
COC1=CC2=C(C=C1)NC=C2C=C(C#N)C(=O)N
InChI=1SC13H11N3O2c11810231211(510)9(71612)48(614)13(15)17h25716H1H3(H21517)b84+
MFCD18067264
N#CC(=Cc1c(nH)c2c1cc(OC)cc2)C(=O)N
ZINC000044902028
ZINC44902028

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Available files

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