Vitas-M small molecule compound

2-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Catalog ID
STK417621
SMILES CCC(C(=O)Nc1nc2c(s1)cc(cc2)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 C14H18N2OS MW 262.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2OS/c1-4-10(5-2)13(17)16-14-15-11-7-6-9(3)8-12(11)18-14/h6-8,10H,4-5H2,1-3H3,(H,15,16,17)
InChIKey
FMJIZBXEHAIVRT-UHFFFAOYSA-N
Synonyms

2ethylN(6methyl13benzothiazol2yl)butanamide
2ETHYLN(6METHYLBENZOTHIAZOL2YL)BUTANAMIDE
CCC(CC)C(=O)NC1=NC2=C(S1)C=C(C=C2)C
InChI=1SC14H18N2OSc1410(52)13(17)16141511769(3)812(11)1814h6810H45H213H3(H151617)
MFCD01921066
ZINC000000484004
ZINC00484004
ZINC484004

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Available files

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