Vitas-M small molecule compound

1-[(2Z)-5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-fluorophenyl)urea

Catalog ID
STK610843
SMILES Fc1ccc(cc1)NC(=O)/N=c\1/[nH]nc(s1)COc1ccc(cc1Br)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 C16H11Br2FN4O2S MW 502.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Br2FN4O2S/c17-9-1-6-13(12(18)7-9)25-8-14-22-23-16(26-14)21-15(24)20-11-4-2-10(19)3-5-11/h1-7H,8H2,(H2,20,21,23,24)
InChIKey
NPQNQCDGJUMBAA-UHFFFAOYSA-N
Synonyms
498535-45-8
498535458
Fc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)COc1ccc(cc1Br)Br
MFCD08732727
ZINC000008914858

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Available files

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