Vitas-M small molecule compound
N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STL154982
SMILES COc1cccc2c1ccn2CCC(=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 C22H25N3O4S MW 427.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4S/c1-29-21-9-5-8-20-19(21)10-13-24(20)14-11-22(26)23-17-6-4-7-18(16-17)25-12-2-3-15-30(25,27)28/h4-10,13,16H,2-3,11-12,14-15H2,1H3,(H,23,26)InChIKey
FYWSWMOUCHITMU-UHFFFAOYSA-NSynonyms
1324084-97-01324084970
COC1=CC=CC2=C1C=CN2CCC(=O)NC3=CC=CC(=C3)N4CCCCS4(=O)=O
InChI=1SC22H25N3O4Sc129219582019(21)101324(20)141122(26)231764718(1617)2512231530(2527)28h4101316H2311121415H21H3(H2326)
MFCD19710034
N(3(11dioxido12thiazinan2yl)phenyl)3(4methoxy1Hindol1yl)propanamide
N(3(11dioxothiazinan2yl)phenyl)3(4methoxyindol1yl)propanamide
ZINC000071282963
ZINC71282963
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