Vitas-M small molecule compound

N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenylacetamide

Catalog ID
STK139334
SMILES O=C(Nc1sc2c(n1)c(Cl)ccc2)Cc1ccccc1

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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 C15H11ClN2OS MW 302.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2OS/c16-11-7-4-8-12-14(11)18-15(20-12)17-13(19)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18,19)
InChIKey
NJIYMNLPJUIFIX-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC=C3Cl
InChI=1SC15H11ClN2OSc16117481214(11)1815(2012)1713(19)9105213610h18H9H2(H171819)
MFCD05796597
N(4CHLORO13BENZOTHIAZOL2YL)2PHENYLACETAMIDE
ZINC000000273541
ZINC00273541
ZINC273541

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Available files

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