Vitas-M small molecule compound

(2E)-3-(4-tert-butylphenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide

Catalog ID
STL283260
SMILES CN(C(=O)/C=C/c1ccc(cc1)C(C)(C)C)Cc1onc(n1)c1ccccc1

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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 C23H25N3O2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2/c1-23(2,3)19-13-10-17(11-14-19)12-15-21(27)26(4)16-20-24-22(25-28-20)18-8-6-5-7-9-18/h5-15H,16H2,1-4H3/b15-12+
InChIKey
PQNOSUTWSHSNFS-NTCAYCPXSA-N
Synonyms

(2E)3(4tertbutylphenyl)NmethylN((3phenyl124oxadiazol5yl)methyl)prop2enamide
(E)3(4tertbutylphenyl)NmethylN((3phenyl124oxadiazol5yl)methyl)prop2enamide
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3
CN(C(=O)C=Cc1ccc(cc1)C(C)(C)C)Cc1onc(n1)c1ccccc1
InChI=1SC23H25N3O2c123(23)19131017(111419)121521(27)26(4)16202422(252820)188657918h515H16H214H3b1512+
MFCD24850541
ZINC000095482217
ZINC95482217

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Available files

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