Vitas-M small molecule compound

N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide

Catalog ID
STK138610
SMILES O=C(CC(C)(C)C)Nc1nc2c(s1)C(=O)CC(C2)(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 C15H22N2O2S MW 294.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O2S/c1-14(2,3)8-11(19)17-13-16-9-6-15(4,5)7-10(18)12(9)20-13/h6-8H2,1-5H3,(H,16,17,19)
InChIKey
UHMUDJSWZCHKKM-UHFFFAOYSA-N
Synonyms

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CC(C)(C)C)C
InChI=1SC15H22N2O2Sc114(23)811(19)1713169615(45)710(18)12(9)2013h68H215H3(H161719)
MFCD03640043
N(55DIMETHYL7OXO(456TRIHYDROBENZOTHIAZOL2YL))33DIMETHYLBUTANAMIDE
N(55dimethyl7oxo4567tetrahydro13benzothiazol2yl)33dimethylbutanamide
N(55DIMETHYL7OXO46DIHYDRO13BENZOTHIAZOL2YL)33DIMETHYLBUTANAMIDE
ZINC000003633906
ZINC03633906
ZINC3633906

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Available files

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