Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-phenylbutanamide

Catalog ID
STK040758
SMILES CCC(c1ccccc1)C(=O)Nc1nc2c(s1)cccc2

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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 C17H16N2OS MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2OS/c1-2-13(12-8-4-3-5-9-12)16(20)19-17-18-14-10-6-7-11-15(14)21-17/h3-11,13H,2H2,1H3,(H,18,19,20)
InChIKey
IWKLJUPGXHGFFM-UHFFFAOYSA-N
Synonyms
349086-11-9
349086119
CCC(C1=CC=CC=C1)C(=O)NC2=NC3=CC=CC=C3S2
CCC(c1ccccc1)C(=O)Nc1nc2c(s1)cccc2
InChI=1SC17H16N2OSc1213(128435912)16(20)1917181410671115(14)2117h31113H2H21H3(H181920)
MFCD01835038
N(13BENZOTHIAZOL2YL)2PHENYLBUTANAMIDE
NBENZOTHIAZOL2YL2PHENYLBUTANAMIDE
STK040758
ZINC000000117382
ZINC000000117385

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Available files

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