Vitas-M small molecule compound

N-(2-{[(2,3-dimethylphenoxy)acetyl]amino}ethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK496868
SMILES O=C(COc1cccc(c1C)C)NCCNC(=O)c1onc(n1)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 C22H24N4O4 MW 408.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4/c1-14-7-9-17(10-8-14)20-25-22(30-26-20)21(28)24-12-11-23-19(27)13-29-18-6-4-5-15(2)16(18)3/h4-10H,11-13H2,1-3H3,(H,23,27)(H,24,28)
InChIKey
UMHOKLNUXVYBCI-UHFFFAOYSA-N
Synonyms
898108-98-0
898108980
CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCNC(=O)COC3=CC=CC(=C3C)C
InChI=1SC22H24N4O4c1147917(10814)202522(302620)21(28)2412112319(27)13291864515(2)16(18)3h410H1113H213H3(H2327)(H2428)
MFCD08093551
N(2(((23dimethylphenoxy)acetyl)amino)ethyl)3(4methylphenyl)124oxadiazole5carboxamide
N(2((2(23dimethylphenoxy)acetyl)amino)ethyl)3(4methylphenyl)124oxadiazole5carboxamide
ZINC000020394205
ZINC20394205

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Available files

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