Vitas-M small molecule compound

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

Catalog ID
STL352689
SMILES CCCCCN1C(=C(NC(=O)COc2ccc(cc2)OC)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 C29H30N2O6S MW 534.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O6S/c1-3-4-10-19-31-28(29(33)21-11-6-5-7-12-21)27(24-13-8-9-14-25(24)38(31,34)35)30-26(32)20-37-23-17-15-22(36-2)16-18-23/h5-9,11-18H,3-4,10,19-20H2,1-2H3,(H,30,32)
InChIKey
PTYYBQNAOGCDMJ-UHFFFAOYSA-N
Synonyms
577963-38-3
577963383
CCCCCN1C(=C(C2=CC=CC=C2S1(=O)=O)NC(=O)COC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4
InChI=1SC29H30N2O6Sc13410193128(29(33)21116571221)27(2413891425(24)38(3134)35)3026(32)203723171522(362)161823h591118H34101920H212H3(H3032)
MFCD04028805
N(11dioxido2pentyl3(phenylcarbonyl)2H12benzothiazin4yl)2(4methoxyphenoxy)acetamide
N(3BENZOYL11DIOXIDO2PENTYL2H12BENZOTHIAZIN4YL)2(4METHOXYPHENOXY)ACETAMIDE
N(3benzoyl11dioxido2pentyl2Hbenzo(e)(12)thiazin4yl)2(4methoxyphenoxy)acetamide
N(3benzoyl11dioxo2pentyl1$l^(6)2benzothiazin4yl)2(4methoxyphenoxy)acetamide
ZINC000002385361
ZINC2385361

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Available files

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