Vitas-M small molecule compound

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)acetamide

Catalog ID
STL261134
SMILES COc1ccc2c(c1)sc(n2)NC(=O)Cc1ccc(cc1)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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-11-3-5-12(6-4-11)9-16(20)19-17-18-14-8-7-13(21-2)10-15(14)22-17/h3-8,10H,9H2,1-2H3,(H,18,19,20)
InChIKey
DUPFUUDZOOZTQX-UHFFFAOYSA-N
Synonyms
587843-88-7
CC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
N(6methoxy13benzothiazol2yl)2(4methylphenyl)acetamide
N(6METHOXYBENZO(D)THIAZOL2YL)2(PTOLYL)ACETAMIDE
Registry IDs
MFCD03638020
ZINC000000465370
ZINC00465370
ZINC465370

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Available files

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