Vitas-M small molecule compound

N-[1,1-dioxido-2-pentyl-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-2-(naphthalen-2-yloxy)acetamide

Catalog ID
STL059530
SMILES CCCCCN1C(=C(NC(=O)COc2ccc3c(c2)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 C32H30N2O5S MW 554.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O5S/c1-2-3-11-20-34-31(32(36)24-13-5-4-6-14-24)30(27-16-9-10-17-28(27)40(34,37)38)33-29(35)22-39-26-19-18-23-12-7-8-15-25(23)21-26/h4-10,12-19,21H,2-3,11,20,22H2,1H3,(H,33,35)
InChIKey
RGKOZLHWHUQKFL-UHFFFAOYSA-N
Synonyms
843622-76-4
843622764
CCCCCN1C(=C(C2=CC=CC=C2S1(=O)=O)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5
InChI=1SC32H30N2O5Sc12311203431(32(36)24135461424)30(27169101728(27)40(3437)38)3329(35)22392619182312781525(23)2126h410121921H23112022H21H3(H3335)
MFCD04016578
N(11dioxido2pentyl3(phenylcarbonyl)2H12benzothiazin4yl)2(naphthalen2yloxy)acetamide
N(3benzoyl11dioxido2pentyl2Hbenzo(e)(12)thiazin4yl)2(naphthalen2yloxy)acetamide
N(3benzoyl11dioxo2pentyl1$l^(6)2benzothiazin4yl)2naphthalen2yloxyacetamide
ZINC000098000383
ZINC98000383

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.