Vitas-M small molecule compound

4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(pyridin-2-ylmethyl)benzamide

Catalog ID
STK631852
SMILES O=C(c1ccc(c(c1)N1CCCCS1(=O)=O)Cl)NCc1ccccn1

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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 C17H18ClN3O3S MW 379.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O3S/c18-15-7-6-13(17(22)20-12-14-5-1-2-8-19-14)11-16(15)21-9-3-4-10-25(21,23)24/h1-2,5-8,11H,3-4,9-10,12H2,(H,20,22)
InChIKey
BZVSWNXZCINBOY-UHFFFAOYSA-N
Synonyms
1011882-24-8
1011882248
4chloro3(11dioxido12thiazinan2yl)N(pyridin2ylmethyl)benzamide
4CHLORO3(11DIOXOTHIAZINAN2YL)N(PYRIDIN2YLMETHYL)BENZAMIDE
C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl
InChI=1SC17H18ClN3O3Sc18157613(17(22)20121451281914)1116(15)219341025(2123)24h125811H3491012H2(H2022)
MFCD08044554
ZINC000005381180
ZINC05381180
ZINC5381180

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Available files

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