Vitas-M small molecule compound

(3Z)-2-(2-hydroxyethyl)-3-(1H-indol-4-ylmethylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide

Catalog ID
STK638069
SMILES OCCN1/C(=C\c2cccc3c2cc[nH]3)/C(=O)c2c(S1(=O)=O)cccc2

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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 C19H16N2O4S MW 368.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4S/c22-11-10-21-17(12-13-4-3-6-16-14(13)8-9-20-16)19(23)15-5-1-2-7-18(15)26(21,24)25/h1-9,12,20,22H,10-11H2/b17-12-
InChIKey
TWSCVCMJTJMFOO-ATVHPVEESA-N
Synonyms
1021079-08-2
(3Z)2(2hydroxyethyl)3(1Hindol4ylmethylidene)11dioxo1$l^(6)2benzothiazin4one
(3Z)2(2hydroxyethyl)3(1Hindol4ylmethylidene)23dihydro4H12benzothiazin4one11dioxide
(Z)3((1Hindol4yl)methylene)2(2hydroxyethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
1021079082
C1=CC=C2C(=C1)C(=O)C(=CC3=C4C=CNC4=CC=C3)N(S2(=O)=O)CCO
InChI=1SC19H16N2O4Sc2211102117(12134361614(13)892016)19(23)15512718(15)26(2124)25h19122022H1011H2b1712
MFCD12204894
OCCN1C(=Cc2cccc3c2cc(nH)3)C(=O)c2c(S1(=O)=O)cccc2
ZINC000012409644
ZINC12409644

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Available files

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