Vitas-M small molecule compound

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

Catalog ID
STL358813
SMILES Cc1ccc(c(c1)Br)NC(=O)C1Sc2nnc(n2NC1c1ccccc1)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 C19H18BrN5OS MW 444.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN5OS/c1-11-8-9-15(14(20)10-11)21-18(26)17-16(13-6-4-3-5-7-13)24-25-12(2)22-23-19(25)27-17/h3-10,16-17,24H,1-2H3,(H,21,26)
InChIKey
YOYXMQDEDWKSRG-UHFFFAOYSA-N
Synonyms
892236-14-5
892236145
CC1=CC(=C(C=C1)NC(=O)C2C(NN3C(=NN=C3S2)C)C4=CC=CC=C4)Br
InChI=1SC19H18BrN5OSc1118915(14(20)1011)2118(26)1716(136435713)242512(2)222319(25)2717h310161724H12H3(H2126)
MFCD09426580
N(2bromo4methylphenyl)3methyl6phenyl67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
ZINC000009237869
ZINC000009237873

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Available files

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