Vitas-M small molecule compound

N-cyclopropyl-N'-[3-(1,1-dioxido-1,2-thiazinan-2-yl)-4-methoxyphenyl]ethanediamide

Catalog ID
STK934781
SMILES COc1ccc(cc1N1CCCCS1(=O)=O)NC(=O)C(=O)NC1CC1

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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 C16H21N3O5S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O5S/c1-24-14-7-6-12(18-16(21)15(20)17-11-4-5-11)10-13(14)19-8-2-3-9-25(19,22)23/h6-7,10-11H,2-5,8-9H2,1H3,(H,17,20)(H,18,21)
InChIKey
QMAGSQQOZXQXGF-UHFFFAOYSA-N
Synonyms
1219538-88-1
1219538881
COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CC2)N3CCCCS3(=O)=O
InChI=1SC16H21N3O5Sc124147612(1816(21)15(20)17114511)1013(14)19823925(1922)23h671011H2589H21H3(H1720)(H1821)
MFCD16627347
N1cyclopropylN2(3(11dioxido12thiazinan2yl)4methoxyphenyl)oxalamide
NcyclopropylN(3(11dioxido12thiazinan2yl)4methoxyphenyl)ethanediamide
NcyclopropylN(3(11dioxothiazinan2yl)4methoxyphenyl)oxamide
ZINC000040287803
ZINC40287803

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Available files

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