Vitas-M small molecule compound

azepan-1-yl[6-(3-chloro-4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]methanone

Catalog ID
STL358985
SMILES COc1ccc(cc1Cl)C1Nn2c(C)nnc2SC1C(=O)N1CCCCCC1

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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 C19H24ClN5O2S MW 421.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24ClN5O2S/c1-12-21-22-19-25(12)23-16(13-7-8-15(27-2)14(20)11-13)17(28-19)18(26)24-9-5-3-4-6-10-24/h7-8,11,16-17,23H,3-6,9-10H2,1-2H3
InChIKey
UGCLOMRSUCRECM-UHFFFAOYSA-N
Synonyms

azepan1yl(6(3chloro4methoxyphenyl)3methyl67dihydro5H(124)triazolo(34b)(134)thiadiazin7yl)methanone
CC1=NN=C2N1NC(C(S2)C(=O)N3CCCCCC3)C4=CC(=C(C=C4)OC)Cl
InChI=1SC19H24ClN5O2Sc11221221925(12)2316(137815(272)14(20)1113)17(2819)18(26)24953461024h7811161723H36910H212H3
MFCD07433482
ZINC000009238637
ZINC000009238641

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Available files

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