Vitas-M small molecule compound

N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-4-ethylbenzamide

Catalog ID
STK323753
SMILES CCc1ccc(cc1)C(=O)Nc1nc2c(s1)cc(cc2)NC(=O)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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-3-12-4-6-13(7-5-12)17(23)21-18-20-15-9-8-14(19-11(2)22)10-16(15)24-18/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21,23)
InChIKey
NQNQIDMRONULIK-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C
InChI=1SC18H17N3O2Sc13124613(7512)17(23)211820159814(1911(2)22)1016(15)2418h410H3H212H3(H1922)(H202123)
MFCD05238374
N(6(acetylamino)13benzothiazol2yl)4ethylbenzamide
N(6ACETAMIDO13BENZOTHIAZOL2YL)4ETHYLBENZAMIDE
N(6ACETYLAMINOBENZOTHIAZOL2YL)4ETHYLBENZAMIDE
ZINC000000558884
ZINC00558884
ZINC558884

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Available files

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