Vitas-M small molecule compound

1,1-dioxido-3-(phenylcarbonyl)-2-(prop-2-en-1-yl)-2H-1,2-benzothiazin-4-yl 2,2-dimethylpropanoate

Catalog ID
STL011992
SMILES C=CCN1C(=C(OC(=O)C(C)(C)C)c2c(S1(=O)=O)cccc2)C(=O)c1ccccc1

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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 C23H23NO5S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO5S/c1-5-15-24-19(20(25)16-11-7-6-8-12-16)21(29-22(26)23(2,3)4)17-13-9-10-14-18(17)30(24,27)28/h5-14H,1,15H2,2-4H3
InChIKey
NRCPAFRUCAFCMW-UHFFFAOYSA-N
Synonyms
578761-72-5
(3benzoyl11dioxo2prop2enyl1$l^(6)2benzothiazin4yl)22dimethylpropanoate
11dioxido3(phenylcarbonyl)2(prop2en1yl)2H12benzothiazin4yl22dimethylpropanoate
2allyl3benzoyl11dioxido2Hbenzo(e)(12)thiazin4ylpivalate
578761725
CC(C)(C)C(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)CC=C)C(=O)C3=CC=CC=C3
InChI=1SC23H23NO5Sc15152419(20(25)16117681216)21(2922(26)23(23)4)17139101418(17)30(2427)28h514H115H224H3
MFCD04025443
ZINC000002372268
ZINC02372268
ZINC2372268

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Available files

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