Vitas-M small molecule compound

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

Catalog ID
STK518130
SMILES Clc1ccccc1CNC(=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 C11H10ClN3OS MW 267.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3OS/c1-7-10(17-15-14-7)11(16)13-6-8-4-2-3-5-9(8)12/h2-5H,6H2,1H3,(H,13,16)
InChIKey
LIYSDTAJUWRYCN-UHFFFAOYSA-N
Synonyms
69635-90-1
69635901
CC1=C(SN=N1)C(=O)NCC2=CC=CC=C2Cl
InChI=1SC11H10ClN3OSc1710(1715147)11(16)136842359(8)12h25H6H21H3(H1316)
MFCD07194794
N((2CHLOROPHENYL)METHYL)4METHYLTHIADIAZOLE5CARBOXAMIDE
N(2chlorobenzyl)4methyl123thiadiazole5carboxamide
ZINC000004584533
ZINC04584533
ZINC4584533

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Available files

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