Vitas-M small molecule compound

2-methyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl (2,5-dioxopyrrolidin-1-yl)acetate

Catalog ID
STL011988
SMILES O=C(OC1=C(C(=O)c2ccccc2)N(C)S(=O)(=O)c2c1cccc2)CN1C(=O)CCC1=O

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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 C22H18N2O7S MW 454.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O7S/c1-23-20(21(28)14-7-3-2-4-8-14)22(15-9-5-6-10-16(15)32(23,29)30)31-19(27)13-24-17(25)11-12-18(24)26/h2-10H,11-13H2,1H3
InChIKey
AAJAXRVKLAWUCN-UHFFFAOYSA-N
Synonyms
577988-64-8
(3benzoyl2methyl11dioxo1$l^(6)2benzothiazin4yl)2(25dioxopyrrolidin1yl)acetate
2methyl11dioxido3(phenylcarbonyl)2H12benzothiazin4yl(25dioxopyrrolidin1yl)acetate
3BENZOYL2METHYL11DIOXIDO2H12BENZOTHIAZIN4YL(25DIOXOPYRROLIDIN1YL)ACETATE
3benzoyl2methyl11dioxido2Hbenzo(e)(12)thiazin4yl2(25dioxopyrrolidin1yl)acetate
577988648
CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)CN3C(=O)CCC3=O)C(=O)C4=CC=CC=C4
InChI=1SC22H18N2O7Sc12320(21(28)147324814)22(159561016(15)32(2329)30)3119(27)132417(25)111218(24)26h210H1113H21H3
MFCD04022235
ZINC000001413539
ZINC01413539
ZINC1413539

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Available files

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