Vitas-M small molecule compound

4-bromo-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK547367
SMILES COCCc1nnc(s1)NC(=O)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 C12H12BrN3O2S MW 342.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12BrN3O2S/c1-18-7-6-10-15-16-12(19-10)14-11(17)8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3,(H,14,16,17)
InChIKey
QKOCNBBRBUYIRS-UHFFFAOYSA-N
Synonyms
331234-81-2
331234812
4bromoN(5(2methoxyethyl)134thiadiazol2yl)benzamide
COCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br
InChI=1SC12H12BrN3O2Sc1187610151612(1910)1411(17)8249(13)538h25H67H21H3(H141617)
MFCD00611338
ZINC000009167308
ZINC09167308
ZINC9167308

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Available files

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