Vitas-M small molecule compound
2-ethyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STL443982
SMILES CCN1C(=C(OC(=O)CN2C(=O)c3c(C2=O)cccc3)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 C27H20N2O7S MW 516.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O7S/c1-2-29-23(24(31)17-10-4-3-5-11-17)25(20-14-8-9-15-21(20)37(29,34)35)36-22(30)16-28-26(32)18-12-6-7-13-19(18)27(28)33/h3-15H,2,16H2,1H3InChIKey
OZLHPCXSDOVNRE-UHFFFAOYSA-NSynonyms
899024-56-7(3benzoyl2ethyl11dioxo1$l^(6)2benzothiazin4yl)2(13dioxoisoindol2yl)acetate
2ethyl11dioxido3(phenylcarbonyl)2H12benzothiazin4yl(13dioxo13dihydro2Hisoindol2yl)acetate
3BENZOYL2ETHYL11DIOXIDO2H12BENZOTHIAZIN4YL(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETATE
899024567
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5
InChI=1SC27H20N2O7Sc122923(24(31)17104351117)25(2014891521(20)37(2934)35)3622(30)162826(32)1812671319(18)27(28)33h315H216H21H3
MFCD06243351
ZINC000001405748
ZINC01405748
ZINC1405748
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