Vitas-M small molecule compound

N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-chlorobenzamide

Catalog ID
STK293283
SMILES CCCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)c1ccccc1Cl

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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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c1-2-5-16(23)22-18-21-14-9-8-11(10-15(14)25-18)20-17(24)12-6-3-4-7-13(12)19/h3-4,6-10H,2,5H2,1H3,(H,20,24)(H,21,22,23)
InChIKey
YPCBKLUWKPSFEN-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3Cl
InChI=1SC18H16ClN3O2Sc12516(23)221821149811(1015(14)2518)2017(24)12634713(12)19h34610H25H21H3(H2024)(H212223)
MFCD07187977
N(2(BUTANOYLAMINO)13BENZOTHIAZOL6YL)2CHLOROBENZAMIDE
N(2BUTYRYLAMINOBENZOTHIAZOL6YL)2CHLOROBENZAMIDE
ZINC000004385367
ZINC04385367
ZINC4385367

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Available files

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