Vitas-M small molecule compound

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

Catalog ID
STK893070
SMILES CCOc1ccc(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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-3-24-14-7-4-12(5-8-14)17(23)21-18-20-15-9-6-13(19-11(2)22)10-16(15)25-18/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21,23)
InChIKey
FJYMISVGWPDVBQ-UHFFFAOYSA-N
Synonyms
313262-01-0
313262010
CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C
InChI=1SC18H17N3O3Sc1324147412(5814)17(23)211820159613(1911(2)22)1016(15)2518h410H3H212H3(H1922)(H202123)
MFCD01930744
N(2((4ETHOXYPHENYL)CARBONYLAMINO)BENZOTHIAZOL6YL)ACETAMIDE
N(6(acetylamino)13benzothiazol2yl)4ethoxybenzamide
N(6ACETAMIDO13BENZOTHIAZOL2YL)4ETHOXYBENZAMIDE
N(6ACETAMIDOBENZO(D)THIAZOL2YL)4ETHOXYBENZAMIDE
N(6ACETYLAMINOBENZOTHIAZOL2YL)4ETHOXYBENZAMIDE
ZINC000000814024
ZINC00814024
ZINC814024

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Available files

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