Vitas-M small molecule compound

6-(4-methoxyphenyl)-3-(pyridin-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Catalog ID
STK558659
SMILES COc1ccc(cc1)C1=Nn2c(SC1)nnc2c1ccccn1

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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 C16H13N5OS MW 323.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5OS/c1-22-12-7-5-11(6-8-12)14-10-23-16-19-18-15(21(16)20-14)13-4-2-3-9-17-13/h2-9H,10H2,1H3
InChIKey
IIXUKXMJLFXJDH-UHFFFAOYSA-N
Synonyms
587010-97-7
2(6(4METHOXYPHENYL)7H(124)TRIAZOLO(34B)(134)THIADIAZIN3YL)PYRIDINE
4METHOXY1(3(2PYRIDYL)(7H124TRIAZOLO(34B)134THIADIAZIN6YL))BENZENE
587010977
6(4methoxyphenyl)3(pyridin2yl)7H(124)triazolo(34b)(134)thiadiazine
6(4METHOXYPHENYL)3PYRIDIN2YL7H(124)TRIAZOLO(34B)(134)THIADIAZINE
COC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CC=N4
InChI=1SC16H13N5OSc122127511(6812)14102316191815(21(16)2014)1342391713h29H10H21H3
MFCD04033794
ZINC000000533427
ZINC00533427
ZINC533427

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Available files

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