Vitas-M small molecule compound

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

Catalog ID
STK518268
SMILES CCC(=O)Nc1snc(n1)c1ccc(cc1)Br

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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 C11H10BrN3OS MW 312.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10BrN3OS/c1-2-9(16)13-11-14-10(15-17-11)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H,13,14,15,16)
InChIKey
ZIDSGNISZHNZHR-UHFFFAOYSA-N
Synonyms
898623-27-3
898623273
CCC(=O)NC1=NC(=NS1)C2=CC=C(C=C2)Br
InChI=1SC11H10BrN3OSc129(16)13111410(151711)7358(12)647h36H2H21H3(H13141516)
MFCD08549564
N(3(4bromophenyl)124thiadiazol5yl)propanamide
ZINC000011914067
ZINC11914067

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Available files

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