Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)propyl phenylcarbamate

Catalog ID
STK843189
SMILES O=C(Nc1ccccc1)OCCCc1nc2c(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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c20-17(18-13-7-2-1-3-8-13)21-12-6-11-16-19-14-9-4-5-10-15(14)22-16/h1-5,7-10H,6,11-12H2,(H,18,20)
InChIKey
CTVYNSSFPOCUIW-UHFFFAOYSA-N
Synonyms
93331-58-9
(3BENZOTHIAZOL2YLPROPOXY)NBENZAMIDE
3(13BENZOTHIAZOL2YL)PROPYLNPHENYLCARBAMATE
3(13benzothiazol2yl)propylphenylcarbamate
3(benzo(d)thiazol2yl)propylphenylcarbamate
93331589
C1=CC=C(C=C1)NC(=O)OCCCC2=NC3=CC=CC=C3S2
InChI=1SC17H16N2O2Sc2017(18137213813)21126111619149451015(14)2216h15710H61112H2(H1820)
MFCD02666943
PHENYLCARBAMICACID3BENZOTHIAZOL2YLPROPYLESTER
ZINC000002376178
ZINC02376178
ZINC2376178

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Available files

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