Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-1-phenylpropan-1-one
Catalog ID
STK727954
SMILES O=C(c1ccccc1)CCc1nc2c(s1)cccc2
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 C16H13NOS MW 267.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NOS/c18-14(12-6-2-1-3-7-12)10-11-16-17-13-8-4-5-9-15(13)19-16/h1-9H,10-11H2InChIKey
KJZDZSKCFBHGIQ-UHFFFAOYSA-NSynonyms
3(13benzothiazol2yl)1phenylpropan1one
3BENZOTHIAZOL2YL1PHENYLPROPAN1ONE
C1=CC=C(C=C1)C(=O)CCC2=NC3=CC=CC=C3S2
InChI=1SC16H13NOSc1814(126213712)1011161713845915(13)1916h19H1011H2
MFCD04323203
PROPAN1ONE3(BENZOTHIAZOL2YL)1PHENYL
ZINC000001422499
ZINC01422499
ZINC1422499
Check stock
See real-time availability and sample size for STK727954 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.