Vitas-M small molecule compound

N-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-(naphthalen-1-yl)acetamide

Catalog ID
STK705312
SMILES O=C(Cc1cccc2c1cccc2)Nc1nnc(s1)SCc1ccc(cc1)Cl

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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 C21H16ClN3OS2 MW 425.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3OS2/c22-17-10-8-14(9-11-17)13-27-21-25-24-20(28-21)23-19(26)12-16-6-3-5-15-4-1-2-7-18(15)16/h1-11H,12-13H2,(H,23,24,26)
InChIKey
WJTGZGIWKYEWBE-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)Cl
InChI=1SC21H16ClN3OS2c221710814(91117)132721252420(2821)2319(26)121663515412718(15)16h111H1213H2(H232426)
MFCD03515014
N(5((4chlorobenzyl)sulfanyl)134thiadiazol2yl)2(naphthalen1yl)acetamide
N(5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)2NAPHTHALEN1YLACETAMIDE
ZINC000002835241
ZINC02835241
ZINC2835241

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Available files

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