Vitas-M small molecule compound
N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide
Catalog ID
STK654244
SMILES O=C(c1cccc(c1)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(17-14-7-1-2-8-14)13-6-5-9-15(12-13)18-10-3-4-11-22(18,20)21/h5-6,9,12,14H,1-4,7-8,10-11H2,(H,17,19)InChIKey
FVQPEIVKVDZNBN-UHFFFAOYSA-NSynonyms
1011879-77-81011879778
C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O
InChI=1SC16H22N2O3Sc1916(1714712814)1365915(1213)1810341122(1820)21h5691214H14781011H2(H1719)
MFCD08044370
Ncyclopentyl3(11dioxido12thiazinan2yl)benzamide
NCYCLOPENTYL3(11DIOXOTHIAZINAN2YL)BENZAMIDE
ZINC000005439000
ZINC05439000
ZINC5439000
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