Vitas-M small molecule compound

2-(3-phenylpropyl)-3-(pyridin-2-ylmethyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide

Catalog ID
STK633731
SMILES OC1C(Cc2ccccn2)N(CCCc2ccccc2)S(=O)(=O)c2c1cccc2

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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 C23H24N2O3S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3S/c26-23-20-13-4-5-14-22(20)29(27,28)25(16-8-11-18-9-2-1-3-10-18)21(23)17-19-12-6-7-15-24-19/h1-7,9-10,12-15,21,23,26H,8,11,16-17H2
InChIKey
OHFHLWCPEHZFDL-UHFFFAOYSA-N
Synonyms
1010891-03-8
1010891038
11dioxo2(3phenylpropyl)3(pyridin2ylmethyl)34dihydro1$l^(6)2benzothiazin4ol
2(3phenylpropyl)3(pyridin2ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
4hydroxy2(3phenylpropyl)3(pyridin2ylmethyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
C1=CC=C(C=C1)CCCN2C(C(C3=CC=CC=C3S2(=O)=O)O)CC4=CC=CC=N4
InChI=1SC23H24N2O3Sc26232013451422(20)29(2728)25(168111892131018)21(23)17191267152419h179101215212326H8111617H2
MFCD12200333
ZINC000012323136
ZINC000012323139

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Available files

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