Vitas-M small molecule compound
N-[2-benzyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Catalog ID
STL443977
SMILES O=C(NC1=C(C(=O)c2ccccc2)N(Cc2ccccc2)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 C32H23N3O6S MW 577.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23N3O6S/c36-27(20-34-31(38)23-15-7-8-16-24(23)32(34)39)33-28-25-17-9-10-18-26(25)42(40,41)35(19-21-11-3-1-4-12-21)29(28)30(37)22-13-5-2-6-14-22/h1-18H,19-20H2,(H,33,36)InChIKey
APXPDVDDRJGCBI-UHFFFAOYSA-NSynonyms
694505-19-6694505196
C1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C3S2(=O)=O)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)C6=CC=CC=C6
InChI=1SC32H23N3O6Sc3627(203431(38)2315781624(23)32(34)39)332825179101826(25)42(4041)35(1921113141221)29(28)30(37)22135261422h118H1920H2(H3336)
MFCD04214900
N(2benzyl11dioxido3(phenylcarbonyl)2H12benzothiazin4yl)2(13dioxo13dihydro2Hisoindol2yl)acetamide
N(3benzoyl2benzyl11dioxo1$l^(6)2benzothiazin4yl)2(13dioxoisoindol2yl)acetamide
ZINC000001131921
ZINC1131921
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