Vitas-M small molecule compound

N-(4-cyanophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK110992
SMILES CCOc1ccc2c(c1)sc(n2)SCC(=O)Nc1ccc(cc1)C#N

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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 C18H15N3O2S2 MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S2/c1-2-23-14-7-8-15-16(9-14)25-18(21-15)24-11-17(22)20-13-5-3-12(10-19)4-6-13/h3-9H,2,11H2,1H3,(H,20,22)
InChIKey
CSIIGUBBWMSALX-UHFFFAOYSA-N
Synonyms

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C#N
InChI=1SC18H15N3O2S2c122314781516(914)2518(2115)241117(22)20135312(1019)4613h39H211H21H3(H2022)
MFCD01130579
N(4CYANOPHENYL)2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000000811496
ZINC00811496
ZINC811496

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Available files

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