Vitas-M small molecule compound

N-(2-chlorobenzyl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide

Catalog ID
STK939134
SMILES O=C(CCn1sc2c(c1=O)cccc2)NCc1ccccc1Cl

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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 C17H15ClN2O2S MW 346.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2S/c18-14-7-3-1-5-12(14)11-19-16(21)9-10-20-17(22)13-6-2-4-8-15(13)23-20/h1-8H,9-11H2,(H,19,21)
InChIKey
KLHXGAYECYCPSP-UHFFFAOYSA-N
Synonyms
1219588-31-4
1219588314
C1=CC=C(C(=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3S2)Cl
InChI=1SC17H15ClN2O2Sc1814731512(14)111916(21)9102017(22)13624815(13)2320h18H911H2(H1921)
MFCD16622969
N((2chlorophenyl)methyl)3(3oxo12benzothiazol2yl)propanamide
N(2chlorobenzyl)3(3oxo12benzothiazol2(3H)yl)propanamide
N(2chlorobenzyl)3(3oxobenzo(d)isothiazol2(3H)yl)propanamide
ZINC000040266288
ZINC40266288

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Available files

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