Vitas-M small molecule compound

N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-2-(5-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STL155696
SMILES COc1ccc2c(c1)ccn2CC(=O)Nc1cccc(c1)N1CCCCS1(=O)=O

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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 C21H23N3O4S MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4S/c1-28-19-7-8-20-16(13-19)9-11-23(20)15-21(25)22-17-5-4-6-18(14-17)24-10-2-3-12-29(24,26)27/h4-9,11,13-14H,2-3,10,12,15H2,1H3,(H,22,25)
InChIKey
VWFPBRKWZPCFBH-UHFFFAOYSA-N
Synonyms
1324055-36-8
1324055368
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=CC(=C3)N4CCCCS4(=O)=O
InChI=1SC21H23N3O4Sc12819782016(1319)91123(20)1521(25)221754618(1417)2410231229(2426)27h49111314H23101215H21H3(H2225)
MFCD19709952
N(3(11dioxido12thiazinan2yl)phenyl)2(5methoxy1Hindol1yl)acetamide
N(3(11dioxothiazinan2yl)phenyl)2(5methoxyindol1yl)acetamide
ZINC000071282831
ZINC71282831

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Available files

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