Vitas-M small molecule compound

N-phenyl-1,2,3-thiadiazole-4-carboxamide

Catalog ID
STL201527
SMILES O=C(c1csnn1)Nc1ccccc1

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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 C9H7N3OS MW 205.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N3OS/c13-9(8-6-14-12-11-8)10-7-4-2-1-3-5-7/h1-6H,(H,10,13)
InChIKey
HZJWUHQQAFRKRW-UHFFFAOYSA-N
Synonyms
4100-22-5
4100225
C1=CC=C(C=C1)NC(=O)C2=CSN=N2
InChI=1SC9H7N3OSc139(861412118)107421357h16H(H1013)
MFCD08550451
NPHENYL123THIADIAZOL4YLCARBOXAMIDE
Nphenyl123thiadiazole4carboxamide
Nphenylthiadiazole4carboxamide
ZINC000011914438
ZINC11914438

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Available files

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