Vitas-M small molecule compound

N-(3-chlorophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK518173
SMILES Clc1cccc(c1)NC(=O)c1snnc1C

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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 C10H8ClN3OS MW 253.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClN3OS/c1-6-9(16-14-13-6)10(15)12-8-4-2-3-7(11)5-8/h2-5H,1H3,(H,12,15)
InChIKey
PEIMOXABIXMPAH-UHFFFAOYSA-N
Synonyms
69635-79-6
69635796
CC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)Cl
InChI=1SC10H8ClN3OSc169(1614136)10(15)1284237(11)58h25H1H3(H1215)
MFCD00178000
N(3chlorophenyl)4methyl123thiadiazole5carboxamide
N(3CHLOROPHENYL)4METHYL5THIADIAZOLECARBOXAMIDE
N(3CHLOROPHENYL)4METHYLTHIADIAZOLE5CARBOXAMIDE
N5(3CHLOROPHENYL)4METHYL123THIADIAZOLE5CARBOXAMIDE
ZINC000000139052
ZINC00139052
ZINC139052

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Available files

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