Vitas-M small molecule compound

1-methyl-N,N'-bis(4-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4,5-dicarboxamide

Catalog ID
STL414389
SMILES O=C(c1cnn(c1C(=O)Nc1nc2c(s1)cccc2C)C)Nc1nc2c(s1)cccc2C

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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 C22H18N6O2S2 MW 462.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N6O2S2/c1-11-6-4-8-14-16(11)24-21(31-14)26-19(29)13-10-23-28(3)18(13)20(30)27-22-25-17-12(2)7-5-9-15(17)32-22/h4-10H,1-3H3,(H,24,26,29)(H,25,27,30)
InChIKey
KIYPWGFBLBYINQ-UHFFFAOYSA-N
Synonyms
1174866-18-2
1174866182
1methylNNbis(4methyl13benzothiazol2yl)1Hpyrazole45dicarboxamide
2methyl3N4Nbis(4methyl13benzothiazol2yl)pyrazole34dicarboxamide
CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N(N=C3)C)C(=O)NC4=NC5=C(C=CC=C5S4)C
InChI=1SC22H18N6O2S2c1116481416(11)2421(3114)2619(29)13102328(3)18(13)20(30)2722251712(2)75915(17)3222h410H13H3(H242629)(H252730)
MFCD09474743
ZINC000020617293
ZINC20617293

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Available files

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