Vitas-M small molecule compound

N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

Catalog ID
STK065870
SMILES COc1ccc2c(c1)sc(n2)NC(=O)C(C)(C)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 C13H16N2O2S MW 264.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O2S/c1-13(2,3)11(16)15-12-14-9-6-5-8(17-4)7-10(9)18-12/h5-7H,1-4H3,(H,14,15,16)
InChIKey
OHMBNCHWPBSVNQ-UHFFFAOYSA-N
Synonyms
303225-63-0
303225630
CC(C)(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC
COc1ccc2c(c1)sc(n2)NC(=O)C(C)(C)C
InChI=1SC13H16N2O2Sc113(23)11(16)1512149658(174)710(9)1812h57H14H3(H141516)
MFCD01975662
N(6METHOXY13BENZOTHIAZOL2YL)22DIMETHYLPROPANAMIDE
N(6methoxybenzo(d)thiazol2yl)pivalamide
N(6METHOXYBENZOTHIAZOL2YL)22DIMETHYLPROPANAMIDE
N(6METHOXYBENZOTHIAZOL2YL)22DIMETHYLPROPIONAMIDE
STK065870
ZINC000008997148
ZINC08997148
ZINC8997148

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Available files

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