Vitas-M small molecule compound

N-(4-hydroxyphenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide

Catalog ID
STK933858
SMILES O=C(Nc1ccc(cc1)O)CCCn1sc2c(c1=O)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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c20-13-9-7-12(8-10-13)18-16(21)6-3-11-19-17(22)14-4-1-2-5-15(14)23-19/h1-2,4-5,7-10,20H,3,6,11H2,(H,18,21)
InChIKey
OIYYTPXLPOVTCW-UHFFFAOYSA-N
Synonyms
1190248-04-4
1190248044
C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CC=C(C=C3)O
InChI=1SC17H16N2O3Sc20139712(81013)1816(21)63111917(22)14412515(14)2319h124571020H3611H2(H1821)
MFCD13759793
N(4hydroxyphenyl)4(3oxo12benzothiazol2(3H)yl)butanamide
N(4hydroxyphenyl)4(3oxo12benzothiazol2yl)butanamide
N(4hydroxyphenyl)4(3oxobenzo(d)isothiazol2(3H)yl)butanamide
ZINC000036360664
ZINC36360664

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Available files

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