Vitas-M small molecule compound

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

Catalog ID
STK943672
SMILES COc1ccc(cc1N1CCCCS1(=O)=O)NC(=O)C(=O)NCc1ccccc1

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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 C20H23N3O5S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5S/c1-28-18-10-9-16(13-17(18)23-11-5-6-12-29(23,26)27)22-20(25)19(24)21-14-15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,21,24)(H,22,25)
InChIKey
PKHXUIIJKDWFHH-UHFFFAOYSA-N
Synonyms
1190256-49-5
1190256495
COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2)N3CCCCS3(=O)=O
InChI=1SC20H23N3O5Sc1281810916(1317(18)2311561229(2326)27)2220(25)19(24)2114157324815h2471013H56111214H21H3(H2124)(H2225)
MFCD13761192
N1benzylN2(3(11dioxido12thiazinan2yl)4methoxyphenyl)oxalamide
NbenzylN(3(11dioxido12thiazinan2yl)4methoxyphenyl)ethanediamide
NbenzylN(3(11dioxothiazinan2yl)4methoxyphenyl)oxamide
ZINC000036367181
ZINC36367181

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Available files

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