Vitas-M small molecule compound

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

Catalog ID
STK385530
SMILES N#C/C(=C\c1ccc(cc1)OCCOCCOc1ccc(cc1)C)/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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-16-2-6-19(7-3-16)26-12-10-25-11-13-27-20-8-4-17(5-9-20)14-18(15-22)21(23)24/h2-9,14H,10-13H2,1H3,(H2,23,24)/b18-14+
InChIKey
MZMZLGWHNZLBDQ-NBVRZTHBSA-N
Synonyms

(2E)2CYANO3(4(2(2(4METHYLPHENOXY)ETHOXY)ETHOXY)PHENYL)PROP2ENAMIDE
(E)2CYANO3(4(2(2(4METHYLPHENOXY)ETHOXY)ETHOXY)PHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)C=C(C#N)C(=O)N
InChI=1SC21H22N2O4c1162619(7316)26121025111327208417(5920)1418(1522)21(23)24h2914H1013H21H3(H22324)b1814+
MFCD02188852
N#CC(=Cc1ccc(cc1)OCCOCCOc1ccc(cc1)C)C(=O)N
ZINC000004508550
ZINC04508550
ZINC4508550

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Available files

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