Vitas-M small molecule compound

2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[3-(prop-2-en-1-yloxy)phenyl]acetamide

Catalog ID
STK917663
SMILES C=CCOc1cccc(c1)NC(=O)CN1C(=O)c2c(S1(=O)=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 C18H16N2O5S MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5S/c1-2-10-25-14-7-5-6-13(11-14)19-17(21)12-20-18(22)15-8-3-4-9-16(15)26(20,23)24/h2-9,11H,1,10,12H2,(H,19,21)
InChIKey
WLDQQPJQJKINAW-UHFFFAOYSA-N
Synonyms

2(11dioxido3oxo12benzothiazol2(3H)yl)N(3(prop2en1yloxy)phenyl)acetamide
C=CCOC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
InChI=1SC18H16N2O5Sc1210251475613(1114)1917(21)122018(22)15834916(15)26(2023)24h2911H11012H2(H1921)
MFCD07396568
N(3PROP2ENOXYPHENYL)2(113TRIOXO12BENZOTHIAZOL2YL)ACETAMIDE
ZINC000004938189
ZINC04938189
ZINC4938189

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Available files

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