Vitas-M small molecule compound

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

Catalog ID
STK018452
SMILES COc1ccc2c(c1)sc(n2)NC(=O)CC(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/c1-8(2)6-12(16)15-13-14-10-5-4-9(17-3)7-11(10)18-13/h4-5,7-8H,6H2,1-3H3,(H,14,15,16)
InChIKey
NVMXKFKWAXNCEC-UHFFFAOYSA-N
Synonyms
349540-54-1
CC(C)CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC
COc1ccc2c(c1)sc(n2)NC(=O)CC(C)C
InChI=1SC13H16N2O2Sc18(2)612(16)15131410549(173)711(10)1813h4578H6H213H3(H141516)
MFCD02862607
N((2Z)6METHOXY13BENZOTHIAZOL2(3H)YLIDENE)3METHYLBUTANAMIDE
N(6METHOXY13BENZOTHIAZOL2YL)3METHYLBUTANAMIDE
N(6methoxybenzo(d)thiazol2yl)3methylbutanamide
N(6METHOXYBENZOTHIAZOL2YL)3METHYLBUTANAMIDE
STK018452
ZINC000009015734
ZINC09015734
ZINC9015734

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Available files

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