Vitas-M small molecule compound

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

Catalog ID
STK040713
SMILES O=C(CC(c1ccccc1)C)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/c1-12(13-7-3-2-4-8-13)11-16(20)19-17-18-14-9-5-6-10-15(14)21-17/h2-10,12H,11H2,1H3,(H,18,19,20)
InChIKey
MOFBBQPFPLGOSB-UHFFFAOYSA-N
Synonyms
432512-38-4
432512384
CC(CC(=O)NC1=NC2=CC=CC=C2S1)C3=CC=CC=C3
InChI=1SC17H16N2OSc112(137324813)1116(20)191718149561015(14)2117h21012H11H21H3(H181920)
MFCD03348258
N(13BENZOTHIAZOL2YL)3PHENYLBUTANAMIDE
NBENZOTHIAZOL2YL3PHENYLBUTANAMIDE
NBENZOTHIAZOL2YL3PHENYLBUTYRAMIDE
O=C(CC(c1ccccc1)C)Nc1nc2c(s1)cccc2
STK040713
ZINC000000318268
ZINC000000318269

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Available files

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