Vitas-M small molecule compound

(3Z)-2-benzyl-3-(3-hydroxybenzylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide

Catalog ID
STL011451
SMILES Oc1cccc(c1)/C=C\1/C(=O)c2ccccc2S(=O)(=O)N1Cc1ccccc1

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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 C22H17NO4S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO4S/c24-18-10-6-9-17(13-18)14-20-22(25)19-11-4-5-12-21(19)28(26,27)23(20)15-16-7-2-1-3-8-16/h1-14,24H,15H2/b20-14-
InChIKey
FBKCIUZUFZSTSO-ZHZULCJRSA-N
Synonyms
929860-36-6
(3Z)2benzyl3((3hydroxyphenyl)methylidene)11dioxo1$l^(6)2benzothiazin4one
(3Z)2benzyl3(3hydroxybenzylidene)23dihydro4H12benzothiazin4one11dioxide
(Z)2benzyl3(3hydroxybenzylidene)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929860366
C1=CC=C(C=C1)CN2C(=CC3=CC(=CC=C3)O)C(=O)C4=CC=CC=C4S2(=O)=O
InChI=1SC22H17NO4Sc2418106917(1318)142022(25)1911451221(19)28(2627)23(20)15167213816h11424H15H2b2014
MFCD09847083
Oc1cccc(c1)C=C1C(=O)c2ccccc2S(=O)(=O)N1Cc1ccccc1
ZINC000013655052
ZINC13655052

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Available files

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