Vitas-M small molecule compound
2-methyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK859991
SMILES O=C(OC1=C(C(=O)c2ccccc2)N(C)S(=O)(=O)c2c1cccc2)CN1C(=O)c2c(C1=O)cccc2
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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 C26H18N2O7S MW 502.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N2O7S/c1-27-22(23(30)16-9-3-2-4-10-16)24(19-13-7-8-14-20(19)36(27,33)34)35-21(29)15-28-25(31)17-11-5-6-12-18(17)26(28)32/h2-14H,15H2,1H3InChIKey
CSJPZYQPQALSSV-UHFFFAOYSA-NSynonyms
573941-35-2(3benzoyl2methyl11dioxo1$l^(6)2benzothiazin4yl)2(13dioxoisoindol2yl)acetate
2methyl11dioxido3(phenylcarbonyl)2H12benzothiazin4yl(13dioxo13dihydro2Hisoindol2yl)acetate
3BENZOYL2METHYL11DIOXIDO2H12BENZOTHIAZIN4YL(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETATE
3benzoyl2methyl11dioxido2Hbenzo(e)(12)thiazin4yl2(13dioxoisoindolin2yl)acetate
573941352
CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5
InChI=1SC26H18N2O7Sc12722(23(30)1693241016)24(1913781420(19)36(2733)34)3521(29)152825(31)1711561218(17)26(28)32h214H15H21H3
MFCD04020506
ZINC000001120911
ZINC01120911
ZINC1120911
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