Vitas-M small molecule compound

N-(4-bromophenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-amine

Catalog ID
STL266225
SMILES Brc1ccc(cc1)NC1=Nn2c(SC1)nnc2C

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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 C11H10BrN5S MW 324.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10BrN5S/c1-7-14-15-11-17(7)16-10(6-18-11)13-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H,13,16)
InChIKey
QKXIUXHVRKJFKK-UHFFFAOYSA-N
Synonyms

CC1=NN=C2N1N=C(CS2)NC3=CC=C(C=C3)Br
InChI=1SC11H10BrN5Sc1714151117(7)1610(61811)139428(12)359h25H6H21H3(H1316)
MFCD04426587
N(4bromophenyl)3methyl7H(124)triazolo(34b)(134)thiadiazin6amine
ZINC000006257241
ZINC06257241
ZINC6257241

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Available files

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