Vitas-M small molecule compound

1-(6-methyl-7-oxo-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)-3-phenylurea

Catalog ID
STK644430
SMILES O=C(Nc1ccccc1)Nc1csc2n1nc(C)c(=O)n2

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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 C13H11N5O2S MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O2S/c1-8-11(19)16-13-18(17-8)10(7-21-13)15-12(20)14-9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,15,20)
InChIKey
VEUQRIKNSSLKOF-UHFFFAOYSA-N
Synonyms
1010907-09-1
1(6methyl7oxo(13)thiazolo(32b)(124)triazin3yl)3phenylurea
1(6methyl7oxo7H(13)thiazolo(32b)(124)triazin3yl)3phenylurea
1(6methyl7oxo7Hthiazolo(32b)(124)triazin3yl)3phenylurea
1010907091
CC1=NN2C(=CSC2=NC1=O)NC(=O)NC3=CC=CC=C3
InChI=1SC13H11N5O2Sc1811(19)161318(178)10(72113)1512(20)149532469h27H1H3(H2141520)
MFCD12204595
ZINC000012409263
ZINC12409263

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Available files

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