Vitas-M small molecule compound

3-{[3-(acetylamino)phenoxy]methyl}-N-[(2S)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK930513
SMILES C[C@@H](CNC(=O)c1onc(n1)COc1cccc(c1)NC(=O)C)O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C15H18N4O5 MW 334.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O5/c1-9(20)7-16-14(22)15-18-13(19-24-15)8-23-12-5-3-4-11(6-12)17-10(2)21/h3-6,9,20H,7-8H2,1-2H3,(H,16,22)(H,17,21)/t9-/m0/s1
InChIKey
KXIQYQOXPYBSNM-VIFPVBQESA-N
Synonyms
1220107-79-8
(S)3((3acetamidophenoxy)methyl)N(2hydroxypropyl)124oxadiazole5carboxamide
1220107798
3((3(acetylamino)phenoxy)methyl)N((2S)2hydroxypropyl)124oxadiazole5carboxamide
3((3acetamidophenoxy)methyl)N((2S)2hydroxypropyl)124oxadiazole5carboxamide
C(C@@H)(CNC(=O)c1onc(n1)COc1cccc(c1)NC(=O)C)O
CC(CNC(=O)C1=NC(=NO1)COC2=CC=CC(=C2)NC(=O)C)O
InChI=1SC15H18N4O5c19(20)71614(22)151813(192415)8231253411(612)1710(2)21h36920H78H212H3(H1622)(H1721)t9m0s1
MFCD18176668
ZINC000040267428
ZINC40267428

Check stock

See real-time availability and sample size for STK930513 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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