Vitas-M small molecule compound

3-(3-chloro-1,2-oxazol-5-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide

Catalog ID
STK605448
SMILES O=C(CCc1onc(c1)Cl)NCCc1onc(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 C16H15ClN4O3 MW 346.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4O3/c17-13-10-12(23-20-13)6-7-14(22)18-9-8-15-19-16(21-24-15)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,18,22)
InChIKey
PGLIXYLKNVQEKJ-UHFFFAOYSA-N
Synonyms
919729-54-7
3(3chloro12oxazol5yl)N(2(3phenyl124oxadiazol5yl)ethyl)propanamide
3(3chloroisoxazol5yl)N(2(3phenyl124oxadiazol5yl)ethyl)propanamide
919729547
C1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)CCC3=CC(=NO3)Cl
InChI=1SC16H15ClN4O3c17131012(232013)6714(22)1898151916(212415)114213511h1510H69H2(H1822)
MFCD08747895
ZINC000009306768
ZINC09306768
ZINC9306768

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.