Vitas-M small molecule compound

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

Catalog ID
STL381734
SMILES O=C(CN1C(=O)c2c(S1(=O)=O)cccc2)Nc1ccccc1N1CCCC1

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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 C19H19N3O4S MW 385.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S/c23-18(20-15-8-2-3-9-16(15)21-11-5-6-12-21)13-22-19(24)14-7-1-4-10-17(14)27(22,25)26/h1-4,7-10H,5-6,11-13H2,(H,20,23)
InChIKey
UGLQSGLONFHGGK-UHFFFAOYSA-N
Synonyms

2(11dioxido3oxo12benzothiazol2(3H)yl)N(2(pyrrolidin1yl)phenyl)acetamide
C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
InChI=1SC19H19N3O4Sc2318(2015823916(15)2111561221)132219(24)147141017(14)27(2225)26h14710H561113H2(H2023)
MFCD07792612
N(2PYRROLIDIN1YLPHENYL)2(113TRIOXO12BENZOTHIAZOL2YL)ACETAMIDE
ZINC000004999542
ZINC04999542
ZINC4999542

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Available files

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