Vitas-M small molecule compound

3-[(3-chlorophenyl)amino]-1,2,4-triazin-5-ol

Catalog ID
STK853930
SMILES Clc1cccc(c1)Nc1nncc(n1)O

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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 C9H7ClN4O MW 222.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN4O/c10-6-2-1-3-7(4-6)12-9-13-8(15)5-11-14-9/h1-5H,(H2,12,13,14,15)
InChIKey
WOOWSDMIHQHIAO-UHFFFAOYSA-N
Synonyms
535981-84-1
3((3chlorophenyl)amino)124triazin5ol
3((3CHLOROPHENYL)AMINO)4H124TRIAZIN5ONE
3(3CHLOROANILINO)2H124TRIAZIN5ONE
535981841
C1=CC(=CC(=C1)Cl)NC2=NC(=O)C=NN2
InChI=1SC9H7ClN4Oc1062137(46)129138(15)511149h15H(H212131415)
MFCD08732314
ZINC000008737860
ZINC08737860
ZINC8737860

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Available files

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