Vitas-M small molecule compound

N-(5-methyl-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK281614
SMILES CC(=O)Nc1nc2c(s1)ccc(c2)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 C10H10N2OS MW 206.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2OS/c1-6-3-4-9-8(5-6)12-10(14-9)11-7(2)13/h3-5H,1-2H3,(H,11,12,13)
InChIKey
QDBLIUWHWYHVSB-UHFFFAOYSA-N
Synonyms
103037-96-3
103037963
BENZO(D)THIAZOLE2ACETAMIDO5METHYL
CC1=CC2=C(C=C1)SC(=N2)NC(=O)C
InChI=1SC10H10N2OSc163498(56)1210(149)117(2)13h35H12H3(H111213)
MFCD03079152
N(5methyl13benzothiazol2yl)acetamide
ZINC000009028475
ZINC09028475
ZINC9028475

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Available files

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