Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-methylpropanamide

Catalog ID
STK255307
SMILES O=C(C(C)C)Nc1ccc(c(c1)Cl)c1nc2c(s1)cccc2

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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 C17H15ClN2OS MW 330.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2OS/c1-10(2)16(21)19-11-7-8-12(13(18)9-11)17-20-14-5-3-4-6-15(14)22-17/h3-10H,1-2H3,(H,19,21)
InChIKey
UQGFPICWFIKTBA-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)Cl
InChI=1SC17H15ClN2OSc110(2)16(21)19117812(13(18)911)172014534615(14)2217h310H12H3(H1921)
MFCD04366383
N(4(13benzothiazol2yl)3chlorophenyl)2methylpropanamide
ZINC000000587074
ZINC00587074
ZINC587074

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Available files

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