Vitas-M small molecule compound

3-({4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl}amino)benzoic acid

Catalog ID
STL287341
SMILES O=C(Nc1cccc(c1)C(=O)O)CCCc1onc(n1)c1ccccc1Cl

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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 C19H16ClN3O4 MW 385.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O4/c20-15-8-2-1-7-14(15)18-22-17(27-23-18)10-4-9-16(24)21-13-6-3-5-12(11-13)19(25)26/h1-3,5-8,11H,4,9-10H2,(H,21,24)(H,25,26)
InChIKey
YXRXFXFQBYAPEV-UHFFFAOYSA-N
Synonyms

3((4(3(2chlorophenyl)124oxadiazol5yl)butanoyl)amino)benzoicacid
3(4(3(2chlorophenyl)124oxadiazol5yl)butanoylamino)benzoicacid
C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(=O)O)Cl
InChI=1SC19H16ClN3O4c2015821714(15)182217(272318)104916(24)211363512(1113)19(25)26h135811H4910H2(H2124)(H2526)
MFCD14819076
ZINC000033000069
ZINC33000069

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Available files

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