Vitas-M small molecule compound
N-cycloheptyl-N'-[3-(1,1-dioxido-1,2-thiazinan-2-yl)-4-methoxyphenyl]ethanediamide
Catalog ID
STK935975
SMILES COc1ccc(cc1N1CCCCS1(=O)=O)NC(=O)C(=O)NC1CCCCCC1
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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 C20H29N3O5S MW 423.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O5S/c1-28-18-11-10-16(14-17(18)23-12-6-7-13-29(23,26)27)22-20(25)19(24)21-15-8-4-2-3-5-9-15/h10-11,14-15H,2-9,12-13H2,1H3,(H,21,24)(H,22,25)InChIKey
HLMYLBDKXWNVDK-UHFFFAOYSA-NSynonyms
1190281-11-81190281118
COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)N3CCCCS3(=O)=O
InChI=1SC20H29N3O5Sc12818111016(1417(18)2312671329(2326)27)2220(25)19(24)211584235915h10111415H291213H21H3(H2124)(H2225)
MFCD13757160
N1cycloheptylN2(3(11dioxido12thiazinan2yl)4methoxyphenyl)oxalamide
NcycloheptylN(3(11dioxido12thiazinan2yl)4methoxyphenyl)ethanediamide
NcycloheptylN(3(11dioxothiazinan2yl)4methoxyphenyl)oxamide
ZINC000036357484
ZINC36357484
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