Vitas-M small molecule compound

3-methyl-7-[(2-methylphenoxy)methyl]-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

Catalog ID
STK256981
SMILES Cc1ccccc1OCc1nn2c(s1)nnc(c2=O)C

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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 C13H12N4O2S MW 288.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O2S/c1-8-5-3-4-6-10(8)19-7-11-16-17-12(18)9(2)14-15-13(17)20-11/h3-6H,7H2,1-2H3
InChIKey
UZPWTPOEFJVBPE-UHFFFAOYSA-N
Synonyms

3methyl7((2methylphenoxy)methyl)(134)thiadiazolo(23c)(124)triazin4one
3methyl7((2methylphenoxy)methyl)4H(134)thiadiazolo(23c)(124)triazin4one
7((2METHYLPHENOXY)METHYL)3METHYL4H(134)THIADIAZOLO(23C)(124)TRIAZINE4ONE
CC1=CC=CC=C1OCC2=NN3C(=O)C(=NN=C3S2)C
InChI=1SC13H12N4O2Sc18534610(8)19711161712(18)9(2)141513(17)2011h36H7H212H3
MFCD08684173
ZINC000008400830
ZINC08400830
ZINC8400830

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Available files

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