Vitas-M small molecule compound

N-(2-bromophenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Catalog ID
STK212094
SMILES O=C(Nc1ccccc1Br)CCSc1nnc(s1)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 C12H12BrN3OS2 MW 358.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12BrN3OS2/c1-8-15-16-12(19-8)18-7-6-11(17)14-10-5-3-2-4-9(10)13/h2-5H,6-7H2,1H3,(H,14,17)
InChIKey
DSCAPZNTHLHODZ-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)SCCC(=O)NC2=CC=CC=C2Br
InChI=1SC12H12BrN3OS2c18151612(198)187611(17)141053249(10)13h25H67H21H3(H1417)
MFCD03137039
N(2BROMOPHENYL)3((5METHYL134THIADIAZOL2YL)SULFANYL)PROPANAMIDE
ZINC000002773396
ZINC02773396
ZINC2773396

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Available files

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