Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

Catalog ID
STK078469
SMILES O=C(Nc1nc2c(s1)cc(cc2)C)Cc1ccccc1

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 C16H14N2OS MW 282.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2OS/c1-11-7-8-13-14(9-11)20-16(17-13)18-15(19)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18,19)
InChIKey
AOCXQRAZWZBOCN-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3
InChI=1SC16H14N2OSc111781314(911)2016(1713)1815(19)10125324612h29H10H21H3(H171819)
MFCD00992266
N(6METHYL13BENZOTHIAZOL2YL)2PHENYLACETAMIDE
O=C(Nc1nc2c(s1)cc(cc2)C)Cc1ccccc1
STK078469
ZINC000000278962
ZINC00278962
ZINC278962

Check stock

See real-time availability and sample size for STK078469 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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