Vitas-M small molecule compound

[6-(4-chlorophenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](piperidin-1-yl)methanone

Catalog ID
STL359112
SMILES Clc1ccc(cc1)C1Nn2c(SC1C(=O)N1CCCCC1)nnc2c1ccccc1

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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 C22H22ClN5OS MW 439.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN5OS/c23-17-11-9-15(10-12-17)18-19(21(29)27-13-5-2-6-14-27)30-22-25-24-20(28(22)26-18)16-7-3-1-4-8-16/h1,3-4,7-12,18-19,26H,2,5-6,13-14H2
InChIKey
NTUHHLHWUFIDMJ-UHFFFAOYSA-N
Synonyms

(6(4chlorophenyl)3phenyl67dihydro5H(124)triazolo(34b)(134)thiadiazin7yl)(piperidin1yl)methanone
(6(4chlorophenyl)3phenyl67dihydro5H(124)triazolo(34b)(134)thiadiazin7yl)piperidin1ylmethanone
C1CCN(CC1)C(=O)C2C(NN3C(=NN=C3S2)C4=CC=CC=C4)C5=CC=C(C=C5)Cl
InChI=1SC22H22ClN5OSc231711915(101217)1819(21(29)27135261427)3022252420(28(22)2618)167314816h134712181926H2561314H2
MFCD09426425
ZINC000009236395
ZINC000009236400

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Available files

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