Vitas-M small molecule compound

(2E)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-(4-methylphenyl)prop-2-enamide

Catalog ID
STK907438
SMILES CCOc1cc(ccc1OCC)c1nonc1NC(=O)/C=C/c1ccc(cc1)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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-4-27-18-12-11-17(14-19(18)28-5-2)21-22(25-29-24-21)23-20(26)13-10-16-8-6-15(3)7-9-16/h6-14H,4-5H2,1-3H3,(H,23,25,26)/b13-10+
InChIKey
QAVMZXHTNWNRRH-JLHYYAGUSA-N
Synonyms

(2E)N(4(34diethoxyphenyl)125oxadiazol3yl)3(4methylphenyl)prop2enamide
(E)N(4(34diethoxyphenyl)125oxadiazol3yl)3(4methylphenyl)prop2enamide
CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C=CC3=CC=C(C=C3)C)OCC
CCOc1cc(ccc1OCC)c1nonc1NC(=O)C=Cc1ccc(cc1)C
InChI=1SC22H23N3O4c142718121117(1419(18)2852)2122(25292421)2320(26)1310168615(3)7916h614H45H213H3(H232526)b1310+
MFCD18076449
ZINC000027460302
ZINC27460302

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Available files

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