Vitas-M small molecule compound

ethyl 4-{[5-(1,1-dioxido-1,2-thiazinan-2-yl)-2-methoxyphenyl]sulfonyl}piperazine-1-carboxylate

Catalog ID
STK639103
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)c1cc(ccc1OC)N1CCCCS1(=O)=O

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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 C18H27N3O7S2 MW 461.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O7S2/c1-3-28-18(22)19-9-11-20(12-10-19)30(25,26)17-14-15(6-7-16(17)27-2)21-8-4-5-13-29(21,23)24/h6-7,14H,3-5,8-13H2,1-2H3
InChIKey
CFYIHMCAWBEMLU-UHFFFAOYSA-N
Synonyms
919972-27-3
919972273
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)N3CCCCS3(=O)=O)OC
ethyl4((5(11dioxido12thiazinan2yl)2methoxyphenyl)sulfonyl)piperazine1carboxylate
ethyl4(5(11dioxothiazinan2yl)2methoxyphenyl)sulfonylpiperazine1carboxylate
InChI=1SC18H27N3O7S2c132818(22)1991120(121019)30(2526)171415(6716(17)272)218451329(2123)24h6714H35813H212H3
MFCD10044373
ZINC000012016143
ZINC12016143

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Available files

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