Vitas-M small molecule compound

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

Catalog ID
STK070290
SMILES COCc1nnc(s1)NC(=O)c1ccccc1Br

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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 C11H10BrN3O2S MW 328.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10BrN3O2S/c1-17-6-9-14-15-11(18-9)13-10(16)7-4-2-3-5-8(7)12/h2-5H,6H2,1H3,(H,13,15,16)
InChIKey
OYDOOYYUPUSBQS-UHFFFAOYSA-N
Synonyms
524676-43-5
(2BROMOPHENYL)N(5(METHOXYMETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
2BROMON(5(METHOXYMETHYL)134THIADIAZOL2YL)BENZAMIDE
524676435
COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br
COCc1nnc(s1)NC(=O)c1ccccc1Br
InChI=1SC11H10BrN3O2Sc11769141511(189)1310(16)742358(7)12h25H6H21H3(H131516)
MFCD03616128
STK070290
ZINC000000475549
ZINC00475549
ZINC475549

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Available files

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