Vitas-M small molecule compound
N-[2-benzyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-2-(4-methoxyphenoxy)acetamide
Catalog ID
STK725095
SMILES COc1ccc(cc1)OCC(=O)NC1=C(C(=O)c2ccccc2)N(Cc2ccccc2)S(=O)(=O)c2c1cccc2
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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 C31H26N2O6S MW 554.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O6S/c1-38-24-16-18-25(19-17-24)39-21-28(34)32-29-26-14-8-9-15-27(26)40(36,37)33(20-22-10-4-2-5-11-22)30(29)31(35)23-12-6-3-7-13-23/h2-19H,20-21H2,1H3,(H,32,34)InChIKey
JPBJWZKGADOWKR-UHFFFAOYSA-NSynonyms
713089-78-2713089782
COC1=CC=C(C=C1)OCC(=O)NC2=C(N(S(=O)(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5
InChI=1SC31H26N2O6Sc13824161825(191724)392128(34)32292614891527(26)40(3637)33(2022104251122)30(29)31(35)23126371323h219H2021H21H3(H3234)
MFCD04014975
N(2benzyl11dioxido3(phenylcarbonyl)2H12benzothiazin4yl)2(4methoxyphenoxy)acetamide
N(3benzoyl2benzyl11dioxido2Hbenzo(e)(12)thiazin4yl)2(4methoxyphenoxy)acetamide
N(3benzoyl2benzyl11dioxo1$l^(6)2benzothiazin4yl)2(4methoxyphenoxy)acetamide
ZINC000001278796
ZINC01278796
ZINC1278796
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