Vitas-M small molecule compound

(2E)-2-cyano-3-{3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}prop-2-enamide

Catalog ID
STK073958
SMILES CCOc1cc(ccc1OCCOc1ccccc1OC)/C=C(/C(=O)N)\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 C21H22N2O5 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O5/c1-3-26-20-13-15(12-16(14-22)21(23)24)8-9-19(20)28-11-10-27-18-7-5-4-6-17(18)25-2/h4-9,12-13H,3,10-11H2,1-2H3,(H2,23,24)/b16-12+
InChIKey
DXMRHUTWIFJILF-FOWTUZBSSA-N
Synonyms

(2E)2CYANO3(3ETHOXY4(2(2METHOXYPHENOXY)ETHOXY)PHENYL)PROP2ENAMIDE
(E)2CYANO3(3ETHOXY4(2(2METHOXYPHENOXY)ETHOXY)PHENYL)PROP2ENAMIDE
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCCOC2=CC=CC=C2OC
CCOc1cc(ccc1OCCOc1ccccc1OC)C=C(C(=O)N)C#N
InChI=1SC21H22N2O5c1326201315(1216(1422)21(23)24)8919(20)2811102718754617(18)252h491213H31011H212H3(H22324)b1612+
MFCD05976490
STK073958
ZINC000004600052
ZINC04600052
ZINC4600052

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Available files

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