Vitas-M small molecule compound
3-(5-phenyl-1,3-oxazol-2-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide
Catalog ID
STL318350
SMILES O=C(CCc1ncc(o1)c1ccccc1)NCCc1nccs1
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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c21-15(18-9-8-17-19-10-11-23-17)6-7-16-20-12-14(22-16)13-4-2-1-3-5-13/h1-5,10-12H,6-9H2,(H,18,21)InChIKey
GARORNYVNWGRMR-UHFFFAOYSA-NSynonyms
1401536-41-11401536411
3(5phenyl13oxazol2yl)N(2(13thiazol2yl)ethyl)propanamide
3(5phenyloxazol2yl)N(2(thiazol2yl)ethyl)propanamide
C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCC3=NC=CS3
InChI=1SC17H17N3O2Sc2115(1898171910112317)6716201214(2216)134213513h151012H69H2(H1821)
MFCD22581881
ZINC000050451246
ZINC50451246
Check stock
See real-time availability and sample size for STL318350 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.