Vitas-M small molecule compound
3-chloro-N-(3-phenyl-1,2-oxazol-5-yl)-1-benzothiophene-2-carboxamide
Catalog ID
STK519054
SMILES O=C(c1sc2c(c1Cl)cccc2)Nc1onc(c1)c1ccccc1
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 C18H11ClN2O2S MW 354.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN2O2S/c19-16-12-8-4-5-9-14(12)24-17(16)18(22)20-15-10-13(21-23-15)11-6-2-1-3-7-11/h1-10H,(H,20,22)InChIKey
MYRPVVVSYCULJA-UHFFFAOYSA-NSynonyms
3chloroN(3phenyl12oxazol5yl)1benzothiophene2carboxamide
C1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
InChI=1SC18H11ClN2O2Sc191612845914(12)2417(16)18(22)20151013(212315)116213711h110H(H2022)
MFCD12918662
ZINC000027793936
ZINC27793936
Check stock
See real-time availability and sample size for STK519054 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.