Vitas-M small molecule compound

N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide

Catalog ID
STK175623
SMILES CC(CC(=O)Nc1nnc(s1)Cc1ccc(cc1)Cl)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 C14H16ClN3OS MW 309.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN3OS/c1-9(2)7-12(19)16-14-18-17-13(20-14)8-10-3-5-11(15)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,18,19)
InChIKey
RTSDDNPJCQJJPA-UHFFFAOYSA-N
Synonyms
636994-36-0
CC(C)CC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)Cl
N(5((4CHLOROPHENYL)METHYL)(134THIADIAZOL2YL))3METHYLBUTANAMIDE
N(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)3METHYLBUTANAMIDE
N(5(4CHLOROBENZYL)134THIADIAZOL2YL)3METHYLBUTANAMIDE
Registry IDs
MFCD01058120
ZINC000004704368
ZINC04704368
ZINC4704368

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Available files

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