Vitas-M small molecule compound

6-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide

Catalog ID
STL359111
SMILES O=C(C1Sc2nnc(n2NC1c1ccc(cc1)Cl)c1ccccc1)Nc1ccc(cc1C)C

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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 C25H22ClN5OS MW 476.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN5OS/c1-15-8-13-20(16(2)14-15)27-24(32)22-21(17-9-11-19(26)12-10-17)30-31-23(28-29-25(31)33-22)18-6-4-3-5-7-18/h3-14,21-22,30H,1-2H3,(H,27,32)
InChIKey
CLXXGEGHPOQYQU-UHFFFAOYSA-N
Synonyms

6(4chlorophenyl)N(24dimethylphenyl)3phenyl67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
CC1=CC(=C(C=C1)NC(=O)C2C(NN3C(=NN=C3S2)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C
InChI=1SC25H22ClN5OSc11581320(16(2)1415)2724(32)2221(1791119(26)121017)303123(282925(31)3322)186435718h314212230H12H3(H2732)
MFCD08092651
ZINC000009236998
ZINC000009237005

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Available files

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