Vitas-M small molecule compound

N-cyclopentyl-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

Catalog ID
STL291586
SMILES O=C(c1ccc(cc1)N1CCCCS1(=O)=O)NC1CCCC1

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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 C16H22N2O3S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3S/c19-16(17-14-5-1-2-6-14)13-7-9-15(10-8-13)18-11-3-4-12-22(18,20)21/h7-10,14H,1-6,11-12H2,(H,17,19)
InChIKey
RKTADIHMHYMQJV-UHFFFAOYSA-N
Synonyms
899952-72-8
899952728
C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O
InChI=1SC16H22N2O3Sc1916(1714512614)137915(10813)1811341222(1820)21h71014H161112H2(H1719)
MFCD08044038
Ncyclopentyl4(11dioxido12thiazinan2yl)benzamide
NCYCLOPENTYL4(11DIOXOTHIAZINAN2YL)BENZAMIDE
ZINC000005438380
ZINC05438380
ZINC5438380

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Available files

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