Vitas-M small molecule compound

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

Catalog ID
STK498970
SMILES Clc1ccc(c(c1)c1nc2c(s1)cccc2)NC(=O)C(C)(C)C

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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 C18H17ClN2OS MW 344.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2OS/c1-18(2,3)17(22)21-13-9-8-11(19)10-12(13)16-20-14-6-4-5-7-15(14)23-16/h4-10H,1-3H3,(H,21,22)
InChIKey
ZJMRCWLLPCSMIG-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)NC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3S2
InChI=1SC18H17ClN2OSc118(23)17(22)21139811(19)1012(13)162014645715(14)2316h410H13H3(H2122)
MFCD04324625
N(2(13benzothiazol2yl)4chlorophenyl)22dimethylpropanamide
N(2BENZOTHIAZOL2YL4CHLOROPHENYL)22DIMETHYLPROPANAMIDE
N(2BENZOTHIAZOL2YL4CHLOROPHENYL)22DIMETHYLPROPIONAMIDE
ZINC000004454717
ZINC04454717
ZINC4454717

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Available files

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