Vitas-M small molecule compound

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide

Catalog ID
STK012551
SMILES Cc1cccc(c1)C(=O)Nc1nnc(s1)c1ccccc1Cl

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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 C16H12ClN3OS MW 329.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3OS/c1-10-5-4-6-11(9-10)14(21)18-16-20-19-15(22-16)12-7-2-3-8-13(12)17/h2-9H,1H3,(H,18,20,21)
InChIKey
JMCGSKVHEVKRHD-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl
Cc1cccc(c1)C(=O)Nc1nnc(s1)c1ccccc1Cl
InChI=1SC16H12ClN3OSc11054611(910)14(21)1816201915(2216)12723813(12)17h29H1H3(H182021)
MFCD01028975
N(5(2CHLOROPHENYL)(134THIADIAZOL2YL))(3METHYLPHENYL)CARBOXAMIDE
N(5(2CHLOROPHENYL)134THIADIAZOL2YL)3METHYLBENZAMIDE
STK012551
ZINC000000509712
ZINC00509712
ZINC509712

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Available files

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