Vitas-M small molecule compound

ethyl 3-[1,1-dioxido-2-(piperidin-1-ylcarbonyl)-4H-1,4-benzothiazin-4-yl]benzoate

Catalog ID
STL097111
SMILES CCOC(=O)c1cccc(c1)N1C=C(C(=O)N2CCCCC2)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 C23H24N2O5S MW 440.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O5S/c1-2-30-23(27)17-9-8-10-18(15-17)25-16-21(22(26)24-13-6-3-7-14-24)31(28,29)20-12-5-4-11-19(20)25/h4-5,8-12,15-16H,2-3,6-7,13-14H2,1H3
InChIKey
REIKCFONCBGTDJ-UHFFFAOYSA-N
Synonyms
1251671-32-5
1251671325
CCOC(=O)C1=CC(=CC=C1)N2C=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N4CCCCC4
ethyl3(11dioxido2(piperidin1ylcarbonyl)4H14benzothiazin4yl)benzoate
ETHYL3(11DIOXIDO2(PIPERIDINE1CARBONYL)4HBENZO(B)(14)THIAZIN4YL)BENZOATE
ethyl3(11dioxo2(piperidine1carbonyl)1$l^(6)4benzothiazin4yl)benzoate
InChI=1SC23H24N2O5Sc123023(27)17981018(1517)251621(22(26)24136371424)31(2829)2012541119(20)25h458121516H23671314H21H3
MFCD16635780
ZINC000048988467
ZINC48988467

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Available files

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