Vitas-M small molecule compound

ethyl (2Z)-2-cyano-3-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]prop-2-enoate

Catalog ID
STK356025
SMILES CCOC(=O)/C(=C\c1ccc(c(c1)OC)OCc1ccncc1)/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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-3-24-19(22)16(12-20)10-15-4-5-17(18(11-15)23-2)25-13-14-6-8-21-9-7-14/h4-11H,3,13H2,1-2H3/b16-10-
InChIKey
MBHRAZIVNZSLMQ-YBEGLDIGSA-N
Synonyms

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=NC=C2)OC)C#N
CCOC(=O)C(=Cc1ccc(c(c1)OC)OCc1ccncc1)C#N
ethyl(2Z)2cyano3(3methoxy4(pyridin4ylmethoxy)phenyl)prop2enoate
ethyl(Z)2cyano3(3methoxy4(pyridin4ylmethoxy)phenyl)prop2enoate
InChI=1SC19H18N2O4c132419(22)16(1220)10154517(18(1115)232)25131468219714h411H313H212H3b1610
MFCD11852046
ZINC000020100743
ZINC20100743

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Available files

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