Vitas-M small molecule compound

N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK490987
SMILES CC(=O)Nc1sc2c(n1)c(C)ccc2

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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 C10H10N2OS MW 206.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2OS/c1-6-4-3-5-8-9(6)12-10(14-8)11-7(2)13/h3-5H,1-2H3,(H,11,12,13)
InChIKey
REWPYVREDAQTMO-UHFFFAOYSA-N
Synonyms
100817-89-8
100817898
ACETAMIDEN(4METHYL2BENZOTHIAZOLYL)
CC1=C2C(=CC=C1)SC(=N2)NC(=O)C
InChI=1SC10H10N2OSc1643589(6)1210(148)117(2)13h35H12H3(H111213)
MFCD00806199
N(4methyl13benzothiazol2yl)acetamide
N(4METHYL2BENZOTHIAZOLYL)ACETAMIDE
N(4METHYLBENZO(D)THIAZOL2YL)ACETAMIDE
N(4METHYLBENZOTHIAZOL2YL)ACETAMIDE
ZINC000000190884
ZINC00190884
ZINC190884

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Available files

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