Vitas-M small molecule compound
N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-3-(5-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STL151701
SMILES COc1ccc2c(c1)ccn2CCC(=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/c1-29-20-7-8-21-17(15-20)9-12-24(21)13-10-22(26)23-18-5-4-6-19(16-18)25-11-2-3-14-30(25,27)28/h4-9,12,15-16H,2-3,10-11,13-14H2,1H3,(H,23,26)InChIKey
FFBFTUUBUCANKX-UHFFFAOYSA-NSynonyms
1324065-17-91324065179
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=CC(=C3)N4CCCCS4(=O)=O
InChI=1SC22H25N3O4Sc12920782117(1520)91224(21)131022(26)231854619(1618)2511231430(2527)28h49121516H2310111314H21H3(H2326)
MFCD19710644
N(3(11dioxido12thiazinan2yl)phenyl)3(5methoxy1Hindol1yl)propanamide
N(3(11dioxothiazinan2yl)phenyl)3(5methoxyindol1yl)propanamide
ZINC000071283858
ZINC71283858
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