Vitas-M small molecule compound
1,1-dioxido-3-(phenylcarbonyl)-2-(prop-2-en-1-yl)-2H-1,2-benzothiazin-4-yl (2,5-dioxopyrrolidin-1-yl)acetate
Catalog ID
STL352672
SMILES C=CCN1C(=C(OC(=O)CN2C(=O)CCC2=O)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 C24H20N2O7S MW 480.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O7S/c1-2-14-26-22(23(30)16-8-4-3-5-9-16)24(17-10-6-7-11-18(17)34(26,31)32)33-21(29)15-25-19(27)12-13-20(25)28/h2-11H,1,12-15H2InChIKey
CUCNYPGTMCNUDK-UHFFFAOYSA-NSynonyms
585552-48-3(3benzoyl11dioxo2prop2enyl1$l^(6)2benzothiazin4yl)2(25dioxopyrrolidin1yl)acetate
11dioxido3(phenylcarbonyl)2(prop2en1yl)2H12benzothiazin4yl(25dioxopyrrolidin1yl)acetate
2allyl3benzoyl11dioxido2Hbenzo(e)(12)thiazin4yl2(25dioxopyrrolidin1yl)acetate
3BENZOYL11DIOXIDO2(PROP2EN1YL)2H12BENZOTHIAZIN4YL(25DIOXOPYRROLIDIN1YL)ACETATE
585552483
C=CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)CN3C(=O)CCC3=O)C(=O)C4=CC=CC=C4
InChI=1SC24H20N2O7Sc12142622(23(30)168435916)24(1710671118(17)34(2631)32)3321(29)152519(27)121320(25)28h211H11215H2
MFCD04030035
ZINC000002391506
ZINC02391506
ZINC2391506
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