Vitas-M small molecule compound

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

Catalog ID
STK518386
SMILES COc1cccc(c1)C(=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 C16H12BrN3O2S MW 390.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12BrN3O2S/c1-22-13-4-2-3-11(9-13)15(21)19-16-18-14(20-23-16)10-5-7-12(17)8-6-10/h2-9H,1H3,(H,18,19,20,21)
InChIKey
XMKOZBGJADGKBX-UHFFFAOYSA-N
Synonyms
898611-27-3
898611273
COC1=CC=CC(=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br
InChI=1SC16H12BrN3O2Sc1221342311(913)15(21)19161814(202316)105712(17)8610h29H1H3(H18192021)
MFCD08550078
N(3(4bromophenyl)124thiadiazol5yl)3methoxybenzamide
ZINC000008654852
ZINC08654852
ZINC8654852

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Available files

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