Vitas-M small molecule compound

4-({3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)benzamide

Catalog ID
STK213875
SMILES O=C(Nc1ccc(cc1)C(=O)N)CCc1onc(n1)c1cccc(c1)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 C19H18N4O3 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3/c1-12-3-2-4-14(11-12)19-22-17(26-23-19)10-9-16(24)21-15-7-5-13(6-8-15)18(20)25/h2-8,11H,9-10H2,1H3,(H2,20,25)(H,21,24)
InChIKey
OVEKJSVZSISZAG-UHFFFAOYSA-N
Synonyms
878981-42-1
4((3(3(3METHYLPHENYL)124OXADIAZOL5YL)PROPANOYL)AMINO)BENZAMIDE
4(3(3(3METHYLPHENYL)124OXADIAZOL5YL)PROPANOYLAMINO)BENZAMIDE
4(3(3(mtolyl)124oxadiazol5yl)propanamido)benzamide
4(3(3MTOLYL(124)OXADIAZOL5YL)PROPIONYLAMINO)BENZAMIDE
878981421
CC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC19H18N4O3c11232414(1112)192217(262319)10916(24)21157513(6815)18(20)25h2811H910H21H3(H22025)(H2124)
MFCD06606751
ZINC000002330148
ZINC02330148
ZINC2330148

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Available files

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