Vitas-M small molecule compound

3-(2-phenylethyl)-1,3-benzothiazol-2(3H)-one

Catalog ID
STK895122
SMILES O=c1sc2c(n1CCc1ccccc1)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 C15H13NOS MW 255.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NOS/c17-15-16(11-10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)18-15/h1-9H,10-11H2
InChIKey
LGMFJCRUWDREHO-UHFFFAOYSA-N
Synonyms
142224-24-6
142224246
2(3H)BENZOTHIAZOLONE3(2PHENYLETHYL)
3(2phenylethyl)13benzothiazol2(3H)one
3(2phenylethyl)13benzothiazol2one
3(2PHENYLETHYL)3HYDROBENZOTHIAZOL2ONE
3PHENETHYL13BENZOTHIAZOL2ONE
3PHENETHYL3HBENZOTHIAZOL2ONE
3PHENETHYLBENZO(D)THIAZOL2(3H)ONE
3PHENETHYLBENZOTHIAZOLINE2ONE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3SC2=O
InChI=1SC15H13NOSc171516(1110126213712)13845914(13)1815h19H1011H2
MFCD05238443
ZINC000000814291
ZINC00814291
ZINC814291

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Available files

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