Vitas-M small molecule compound

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

Catalog ID
STL201854
SMILES Clc1ccccc1NC(=O)c1csnn1

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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 C9H6ClN3OS MW 239.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6ClN3OS/c10-6-3-1-2-4-7(6)11-9(14)8-5-15-13-12-8/h1-5H,(H,11,14)
InChIKey
NUJOIVVDMRGXCF-UHFFFAOYSA-N
Synonyms
898526-25-5
898526255
C1=CC=C(C(=C1)NC(=O)C2=CSN=N2)Cl
InChI=1SC9H6ClN3OSc10631247(6)119(14)851513128h15H(H1114)
MFCD08545720
N(2CHLOROPHENYL)123THIADIAZOL4YLCARBOXAMIDE
N(2chlorophenyl)123thiadiazole4carboxamide
N(2chlorophenyl)thiadiazole4carboxamide
ZINC000011914758
ZINC11914758

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Available files

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