Vitas-M small molecule compound

N-[4-acetyl-5-(4-bromophenyl)-5-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STL444527
SMILES CC(=O)N1N=C(SC1(C)c1ccc(cc1)Br)NC(=O)C

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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 C13H14BrN3O2S MW 356.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14BrN3O2S/c1-8(18)15-12-16-17(9(2)19)13(3,20-12)10-4-6-11(14)7-5-10/h4-7H,1-3H3,(H,15,16,18)
InChIKey
YINLLMOBVORZRK-UHFFFAOYSA-N
Synonyms
432536-58-8
432536588
CC(=O)NC1=NN(C(S1)(C)C2=CC=C(C=C2)Br)C(=O)C
InChI=1SC13H14BrN3O2Sc18(18)15121617(9(2)19)13(32012)104611(14)7510h47H13H3(H151618)
MFCD03144600
N(4ACETYL5(4BROMOPHENYL)5METHYL134THIADIAZOL2YL)ACETAMIDE
N(4acetyl5(4bromophenyl)5methyl45dihydro134thiadiazol2yl)acetamide
N(4ACETYL5(4BROMOPHENYL)5METHYL45DIHYDRO134THIADIAZOLE2YL)ACETAMIDE
ZINC000001409735
ZINC000001409736

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Available files

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