Vitas-M small molecule compound

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-ethylbutanamide

Catalog ID
STK487024
SMILES CCC(C(=O)Nc1scc(n1)C(C)(C)C)CC

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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 C13H22N2OS MW 254.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H22N2OS/c1-6-9(7-2)11(16)15-12-14-10(8-17-12)13(3,4)5/h8-9H,6-7H2,1-5H3,(H,14,15,16)
InChIKey
HKXLBPFJCVVXQT-UHFFFAOYSA-N
Synonyms

CCC(CC)C(=O)NC1=NC(=CS1)C(C)(C)C
InChI=1SC13H22N2OSc169(72)11(16)15121410(81712)13(34)5h89H67H215H3(H141516)
MFCD09431139
N(4(TERTBUTYL)(13THIAZOL2YL))2ETHYLBUTANAMIDE
N(4tertbutyl13thiazol2yl)2ethylbutanamide
ZINC000013330677
ZINC13330677

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Available files

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