Vitas-M small molecule compound

2-bromo-N-[4-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]benzamide

Catalog ID
STK520235
SMILES CCCc1nnc2n1nc(s2)c1ccc(cc1)CNC(=O)c1ccccc1Br

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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 C20H18BrN5OS MW 456.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18BrN5OS/c1-2-5-17-23-24-20-26(17)25-19(28-20)14-10-8-13(9-11-14)12-22-18(27)15-6-3-4-7-16(15)21/h3-4,6-11H,2,5,12H2,1H3,(H,22,27)
InChIKey
MRNQQYCRGVCPSS-UHFFFAOYSA-N
Synonyms

2bromoN((4(3propyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)methyl)benzamide
2bromoN(4(3propyl(124)triazolo(34b)(134)thiadiazol6yl)benzyl)benzamide
CCCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNC(=O)C4=CC=CC=C4Br
InChI=1SC20H18BrN5OSc1251723242026(17)2519(2820)1410813(91114)122218(27)15634716(15)21h34611H2512H21H3(H2227)
MFCD11694247
ZINC000020096449
ZINC20096449

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Available files

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